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

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-(2-methylindolin-1-yl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-13-8-9-17(10-14(13)2)19(21)12-20-15(3)11-16-6-4-5-7-18(16)20/h4-10,15H,11-12H2,1-3H3