2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone Openeye Name: indolin-1-yl-(2-methyl-4-quinolyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methyl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methylquinolin-4-yl)methanone Traditional Name: indolin-1-yl-(2-methyl-4-quinolyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c1-13-12-16(15-7-3-4-8-17(15)20-13)19(22)21-11-10-14-6-2-5-9-18(14)21/h2-9,12H,10-11H2,1H3