N-(3,5-dimethylphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O/c1-16-12-17(2)14-19(13-16)25-23(27)15-21-20-10-6-7-11-22(20)26-24(21)18-8-4-3-5-9-18/h3-14,26H,15H2,1-2H3,(H,25,27)