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

Systemtic Name: N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18(16-21-17-26-23-15-9-8-14-22(21)23)27-25(28)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17-18,24,26H,16H2,1H3,(H,27,28)/t18-/m0/s1