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

Systemtic Name: ethyl 1-[3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(3-benzyloxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-(1-methyl-3-indolyl)-1-oxo-3-(3-phenylmethoxyphenyl)propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(3-benzoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]isonipecotic acid ethyl ester Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C33H36N2O4/c1-3-38-33(37)25-16-18-35(19-17-25)32(36)21-29(30-22-34(2)31-15-8-7-14-28(30)31)26-12-9-13-27(20-26)39-23-24-10-5-4-6-11-24/h4-15,20,22,25,29H,3,16-19,21,23H2,1-2H3