methyl 2-[5-ethyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-1-(phenylcarbonyl)piperidin-4-yl]ethanoate

Systemtic Name: methyl 2-[5-ethyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-1-(phenylcarbonyl)piperidin-4-yl]ethanoate Openeye Name: methyl 2-[1-benzoyl-5-ethyl-2-(1H-indol-3-ylmethyl)-3-oxo-4-piperidyl]acetate CAS Name: 2-[1-benzoyl-5-ethyl-2-(1H-indol-3-ylmethyl)-3-oxo-4-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzoyl-5-ethyl-2-(1H-indol-3-ylmethyl)-3-oxopiperidin-4-yl]acetate Traditional Name: 2-[1-benzoyl-5-ethyl-2-(1H-indol-3-ylmethyl)-3-keto-4-piperidyl]acetic acid methyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(C(=O)C1CC(=O)OC)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1CN(C(C(=O)C1CC(=O)OC)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-3-17-16-28(26(31)18-9-5-4-6-10-18)23(25(30)21(17)14-24(29)32-2)13-19-15-27-22-12-8-7-11-20(19)22/h4-12,15,17,21,23,27H,3,13-14,16H2,1-2H3