N-(diphenylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-benzhydryl-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-benzhydryl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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