1-[3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(1-benzylindol-3-yl)-3-(m-tolyl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(3-methylphenyl)-1-oxo-3-[1-(phenylmethyl)-3-indolyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1-benzylindol-3-yl)-3-(3-methylphenyl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(1-benzylindol-3-yl)-3-(m-tolyl)propanoyl]isonipecotamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)C(=O)N)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)C(=O)N)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-22-8-7-11-25(18-22)27(19-30(35)33-16-14-24(15-17-33)31(32)36)28-21-34(20-23-9-3-2-4-10-23)29-13-6-5-12-26(28)29/h2-13,18,21,24,27H,14-17,19-20H2,1H3,(H2,32,36)