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

Systemtic Name: [4-methoxy-3-(oxidanylidenemethylidene)pyrrolidin-2-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-pyrrolidin-1-yl-butanoate Openeye Name: [4-methoxy-3-(oxomethylene)pyrrolidin-2-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 [4-methoxy-3-(oxomethylidene)-2-pyrrolidinyl] ester IUPAC Name: [4-methoxy-3-(oxomethylidene)pyrrolidin-2-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 [3-(ketomethylene)-4-methoxy-pyrrolidin-2-yl] ester Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C(=O)OC3C(=C=O)C(CN3)OC)N4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C(=O)OC3C(=C=O)C(CN3)OC)N4CCCC4

InChI

InChI=1S/C25H30N4O4/c1-3-29-19(13-18-7-6-17(14-26)12-22(18)29)8-9-21(28-10-4-5-11-28)25(31)33-24-20(16-30)23(32-2)15-27-24/h6-7,12-13,21,23-24,27H,3-5,8-11,15H2,1-2H3