2,2-diphenyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]acetamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O/c1-24(33-32(35)31(26-15-7-3-8-16-26)27-17-9-4-10-18-27)21-28-23-34(22-25-13-5-2-6-14-25)30-20-12-11-19-29(28)30/h2-20,23-24,31H,21-22H2,1H3,(H,33,35)