N-(3,4-dimethylphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

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