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

Systemtic Name: [2-(oxidanylidenemethylidene)piperidin-1-yl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-piperidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)-1-piperidyl] 4-(6-cyano-1-ethyl-indol-2-yl)-2-(1-piperidyl)butanoate CAS Name: 4-(6-cyano-1-ethyl-2-indolyl)-2-(1-piperidinyl)butanoic acid [2-(oxomethylidene)-1-piperidinyl] ester IUPAC Name: [2-(oxomethylidene)piperidin-1-yl] 4-(6-cyano-1-ethylindol-2-yl)-2-piperidin-1-ylbutanoate Traditional Name: 4-(6-cyano-1-ethyl-indol-2-yl)-2-piperidino-butyric acid [2-(ketomethylene)piperidino] ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C(=O)ON3CCCCC3=C=O)N4CCCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC(C(=O)ON3CCCCC3=C=O)N4CCCCC4

InChI

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