N-phenyl-1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-phenyl-1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-phenyl-1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-phenyl-1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-phenyl-1-[2-(2-phenylindol-1-yl)acetyl]isonipecotamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c32-27(30-17-15-22(16-18-30)28(33)29-24-12-5-2-6-13-24)20-31-25-14-8-7-11-23(25)19-26(31)21-9-3-1-4-10-21/h1-14,19,22H,15-18,20H2,(H,29,33)