ethyl 1-[3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(1-methylindol-3-yl)-3-(p-tolyl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(1-methylindol-3-yl)-3-(p-tolyl)propanoyl]isonipecotic acid ethyl ester Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H32N2O3/c1-4-32-27(31)21-13-15-29(16-14-21)26(30)17-23(20-11-9-19(2)10-12-20)24-18-28(3)25-8-6-5-7-22(24)25/h5-12,18,21,23H,4,13-17H2,1-3H3