N-[(2-methyl-1H-indol-5-yl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2,2-diphenyl-acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-17-14-21-15-18(12-13-22(21)26-17)16-25-24(27)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23,26H,16H2,1H3,(H,25,27)