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

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-ethyl-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-ethyl-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(6-cyano-1-ethyl-2-indolyl)-2-ethyl-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-ethyl-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(6-cyano-1-ethyl-indol-2-yl)-2-ethyl-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC2=C(N1CC)C=C(C=C2)C#N)(C(=O)ON3CCCC3=C=O)N4CCCC4

Isomeric SMILES

CCC(CCC1=CC2=C(N1CC)C=C(C=C2)C#N)(C(=O)ON3CCCC3=C=O)N4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-3-26(28-13-5-6-14-28,25(32)33-30-15-7-8-23(30)19-31)12-11-22-17-21-10-9-20(18-27)16-24(21)29(22)4-2/h9-10,16-17H,3-8,11-15H2,1-2H3