[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(5-cyano-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(5-cyano-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(5-cyano-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(5-cyano-1-ethyl-2-indolyl)-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 4-(5-cyano-1-ethylindol-2-yl)-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(5-cyano-1-ethyl-indol-2-yl)-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C#N)C=C1CCC(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C#N)C=C1CCC(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-2-27-20(15-19-14-18(16-25)7-9-22(19)27)8-10-23(26-11-3-4-12-26)24(30)31-28-13-5-6-21(28)17-29/h7,9,14-15,23H,2-6,8,10-13H2,1H3