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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N3CCC4=CC=CC=C43

InChI

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