2-(2,3-dihydroindol-1-yl)-1-(2,4,5-trimethylphenyl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Openeye Name: 2-indolin-1-yl-1-(2,4,5-trimethylphenyl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(2,4,5-trimethylphenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Traditional Name: 2-indolin-1-yl-1-(2,4,5-trimethylphenyl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CN2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CN2CCC3=CC=CC=C32)C)C

InChI

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