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

Systemtic Name: 1-(2,2-diphenylethanoyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-diphenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-oxo-2,2-diphenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-diphenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c34-29(31-18-15-25-21-32-27-14-8-7-13-26(25)27)24-16-19-33(20-17-24)30(35)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,21,24,28,32H,15-20H2,(H,31,34)