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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H22N2O/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/h4-10,15H,11-12H2,1-3H3,(H,20,22)