1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinolin-8-yl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinolin-8-yl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(8-quinolyl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(8-quinolinyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinolin-8-ylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(8-quinolyl)ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O/c1-14-12-16-6-2-3-10-18(16)22(14)19(23)13-17-8-4-7-15-9-5-11-21-20(15)17/h2-11,14H,12-13H2,1H3