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

Systemtic Name: 1-(2,2-diphenylethanoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-diphenylacetyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(1-oxo-2,2-diphenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-diphenylacetyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-22-26(27-14-8-9-15-28(27)33-22)16-19-32-30(35)25-17-20-34(21-18-25)31(36)29(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25,29,33H,16-21H2,1H3,(H,32,35)