N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-isonipecotamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c35-29(16-15-24-9-3-1-4-10-24)34-21-18-31(19-22-34,26-11-5-2-6-12-26)30(36)32-20-17-25-23-33-28-14-8-7-13-27(25)28/h1-14,23,33H,15-22H2,(H,32,36)