1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxobenzo[cd]indole-6-sulfonamide
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![1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxobenzo[cd]indole-6-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3b30c362ef8f4bc19c7e55ea02c79c05.png "1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxobenzo[cd]indole-6-sulfonamide")
1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxobenzo[cd]indole-6-sulfonamide
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CAS No:
438489-09-9
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Formula:
C23H21N3O3S
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Chemical Name:
1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxobenzo[cd]indole-6-sulfonamide
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Synonyms:
SMR000151982;Oprea1_296071;Oprea1_866596;MLS000564768;MLS002633100;CHEMBL1538570;HMS2414M15;ZINC1463018;STK966272;AKOS000808086;MCULE-1996101375;ST45174149;AB00530566-02;Z56842929;1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide;438489-09-9
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CAS No:
1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes
419.5 g/mol
419.13036271 g/mol
Computed Properties
Molecular Weight:419.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:419.13036271
Monoisotopic Mass:419.13036271
Topological Polar Surface Area:90.6
Heavy Atom Count:30
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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