N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenyl-acetamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O/c33-29(28(22-9-3-1-4-10-22)23-11-5-2-6-12-23)31-25-16-19-32(20-17-25)18-15-24-21-30-27-14-8-7-13-26(24)27/h1-14,16,21,28,30H,15,17-20H2,(H,31,33)