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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(p-tolyl)ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-7-9-15(10-8-13)18(20)12-19-14(2)11-16-5-3-4-6-17(16)19/h3-10,14H,11-12H2,1-2H3