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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C)C

InChI

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