1H-Indole-2-carboxamide, 5-chloro-3-ethyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, (2E)-2-butenedioate (1:1)
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![1H-Indole-2-carboxamide, 5-chloro-3-ethyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, (2E)-2-butenedioate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/744f464052434bd884576f2168369f47.png "1H-Indole-2-carboxamide, 5-chloro-3-ethyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, (2E)-2-butenedioate (1:1)")
1H-Indole-2-carboxamide, 5-chloro-3-ethyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, (2E)-2-butenedioate (1:1)
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CAS No:
868273-12-5
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Formula:
C22H24ClN3O.C4H4O4
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Chemical Name:
1H-Indole-2-carboxamide, 5-chloro-3-ethyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, (2E)-2-butenedioate (1:1)
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Synonyms:
1H-Indole-2-carboxamide,5-chloro-3-ethyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-,(2E)-2-butenedioate (1:1);Org 29647
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CAS No:
1H-Indole-2-carboxamide, 5-chloro-3-ethyl-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, (2E)-2-butenedioate (1:1) Basic Attributes
497.97062
497.172
Computed Properties
Molecular Weight:498.0
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:497.1717487
Monoisotopic Mass:497.1717487
Topological Polar Surface Area:123
Heavy Atom Count:35
Complexity:629
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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