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

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-(3-methoxypyrrolidin-1-yl)butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-(3-methoxypyrrolidin-1-yl)butanoate CAS Name: 4-(6-cyano-1-ethyl-2-indolyl)-2-(3-methoxy-1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 4-(6-cyano-1-ethylindol-2-yl)-2-(3-methoxypyrrolidin-1-yl)butanoate Traditional Name: 4-(6-cyano-1-ethyl-indol-2-yl)-2-(3-methoxypyrrolidino)butyric acid [2-(ketomethylene)pyrrolidino] 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)ON3CCCC3=C=O)N4CCC(C4)OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C(=O)ON3CCCC3=C=O)N4CCC(C4)OC

InChI

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