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

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-12-8-13(2)10-15(9-12)21-19(22)11-17-14(3)20-18-7-5-4-6-16(17)18/h4-10,20H,11H2,1-3H3,(H,21,22)