N-(2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(o-tolyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-16-9-5-7-13-20(16)24-22(26)15-19-18-12-6-8-14-21(18)25-23(19)17-10-3-2-4-11-17/h2-14,25H,15H2,1H3,(H,24,26)