4-(2,3-dihydroindol-1-yl)-1-(2-methylphenyl)butan-1-one

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-1-(2-methylphenyl)butan-1-one Openeye Name: 4-indolin-1-yl-1-(o-tolyl)butan-1-one CAS Name: 4-(2,3-dihydroindol-1-yl)-1-(2-methylphenyl)-1-butanone IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1-(2-methylphenyl)butan-1-one Traditional Name: 4-indolin-1-yl-1-(o-tolyl)butan-1-one Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO/c1-15-7-2-4-9-17(15)19(21)11-6-13-20-14-12-16-8-3-5-10-18(16)20/h2-5,7-10H,6,11-14H2,1H3