1-[3-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-oxidanylidene-propyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[3-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-oxidanylidene-propyl]cyclohexane-1-carboxamide Openeye Name: 1-[3-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-oxo-propyl]cyclohexanecarboxamide CAS Name: 1-[3-[[3-cyano-1-(1H-indol-3-ylmethyl)-3-pyrrolidinyl]amino]-3-oxopropyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[3-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-oxopropyl]cyclohexane-1-carboxamide Traditional Name: 1-[3-[[3-cyano-1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]amino]-3-keto-propyl]cyclohexanecarboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCC(=O)NC2(CCN(C2)CC3=CNC4=CC=CC=C43)C#N)C(=O)N

Isomeric SMILES

C1CCC(CC1)(CCC(=O)NC2(CCN(C2)CC3=CNC4=CC=CC=C43)C#N)C(=O)N

InChI

InChI=1S/C24H31N5O2/c25-16-24(28-21(30)8-11-23(22(26)31)9-4-1-5-10-23)12-13-29(17-24)15-18-14-27-20-7-3-2-6-19(18)20/h2-3,6-7,14,27H,1,4-5,8-13,15,17H2,(H2,26,31)(H,28,30)