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

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-methanoyl-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-formyl-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(6-cyano-1-ethyl-2-indolyl)-2-formyl-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethylindol-2-yl)-2-formyl-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(6-cyano-1-ethyl-indol-2-yl)-2-formyl-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C=O)(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C=O)(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C25H28N4O4/c1-2-28-21(15-20-8-7-19(16-26)14-23(20)28)9-10-25(18-31,27-11-3-4-12-27)24(32)33-29-13-5-6-22(29)17-30/h7-8,14-15,18H,2-6,9-13H2,1H3