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N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
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![N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/719cf566ec5d409ba119843c70032e8f.png "N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide")
N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
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CAS No:
380459-84-7
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Formula:
C18H18N2OS
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Chemical Name:
N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
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Synonyms:
Enamine_002642;Oprea1_005754;HMS1401I02;ZINC3230680;AKOS017029208;CCG-320433;MCULE-7810869739;IDI1_006989;Z26393965;N-[2-(1H-indol-3-yl)ethyl]-4H,5H,6H-cyclopenta[b]thiophene-2-carboxamide;380459-84-7
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CAS No:
N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Basic Attributes
310.4 g/mol
310.11398438 g/mol
Computed Properties
Molecular Weight:310.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:310.11398438
Monoisotopic Mass:310.11398438
Topological Polar Surface Area:73.1
Heavy Atom Count:22
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
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