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

Systemtic Name: N-phenyl-1-[1-(phenylmethyl)indol-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: 1-(1-benzylindole-3-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(1-benzylindole-3-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(1-benzylindole-3-carbonyl)-N-phenyl-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)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c32-27(29-23-11-5-2-6-12-23)22-15-17-30(18-16-22)28(33)25-20-31(19-21-9-3-1-4-10-21)26-14-8-7-13-24(25)26/h1-14,20,22H,15-19H2,(H,29,32)