1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)ethanone Openeye Name: 2-(2,5-dimethylphenyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)ethanone Traditional Name: 2-(2,5-dimethylphenyl)-1-indolin-1-yl-ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC(=O)N2CCC3=CC=CC=C32

InChI

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