1-[3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(3,5-dimethoxyphenyl)-1-oxo-3-[1-(phenylmethyl)-3-indolyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)propanoyl]isonipecotamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)N2CCC(CC2)C(=O)N)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)N2CCC(CC2)C(=O)N)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H35N3O4/c1-38-25-16-24(17-26(18-25)39-2)28(19-31(36)34-14-12-23(13-15-34)32(33)37)29-21-35(20-22-8-4-3-5-9-22)30-11-7-6-10-27(29)30/h3-11,16-18,21,23,28H,12-15,19-20H2,1-2H3,(H2,33,37)