2-(2-methylindol-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-phenylphenyl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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