[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 1-butyl-6-keto-2-(2-methoxyphenyl)nipecotic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C27H32N2O5/c1-3-4-16-29-24(30)14-13-21(26(29)20-10-6-8-12-23(20)33-2)27(32)34-18-25(31)28-17-15-19-9-5-7-11-22(19)28/h5-12,21,26H,3-4,13-18H2,1-2H3