1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[(1-benzylindol-2-yl)methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[[1-(phenylmethyl)-2-indolyl]methyl]-N-(2-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-benzylindol-2-yl)methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[(1-benzylindol-2-yl)methyl]-N-(2-phenylpropyl)isonipecotamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-24(26-12-6-3-7-13-26)21-32-31(35)27-16-18-33(19-17-27)23-29-20-28-14-8-9-15-30(28)34(29)22-25-10-4-2-5-11-25/h2-15,20,24,27H,16-19,21-23H2,1H3,(H,32,35)