1-[4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(1-benzylindol-3-yl)-4-phenyl-butanoyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1-benzylindol-3-yl)-4-phenylbutanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(1-benzylindol-3-yl)-4-phenyl-butanoyl]isonipecotamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c32-31(36)25-15-17-33(18-16-25)30(35)20-26(19-23-9-3-1-4-10-23)28-22-34(21-24-11-5-2-6-12-24)29-14-8-7-13-27(28)29/h1-14,22,25-26H,15-21H2,(H2,32,36)