1-(2,3-dihydroindol-1-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c1-15-8-9-18-17(13-15)6-4-11-21(18)14-20(23)22-12-10-16-5-2-3-7-19(16)22/h2-3,5,7-9,13H,4,6,10-12,14H2,1H3