[2-oxidanylidene-3-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-oxidanylidene-3-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-oxo-3-(oxomethylene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(6-cyano-1-ethyl-2-indolyl)-2-(1-pyrrolidinyl)butanoic acid [2-oxo-3-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-oxo-3-(oxomethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethylindol-2-yl)-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(6-cyano-1-ethyl-indol-2-yl)-2-pyrrolidino-butyric acid [2-keto-3-(ketomethylene)pyrrolidino] ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C(=O)ON3CCC(=C=O)C3=O)N4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C(=O)ON3CCC(=C=O)C3=O)N4CCCC4

InChI

InChI=1S/C24H26N4O4/c1-2-27-20(14-18-6-5-17(15-25)13-22(18)27)7-8-21(26-10-3-4-11-26)24(31)32-28-12-9-19(16-29)23(28)30/h5-6,13-14,21H,2-4,7-12H2,1H3