[1-(1-methyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(1-methyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(1-methylindolin-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1-methyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(1-methyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(1-methylindolin-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-26-15-13-20-17-21(11-12-23(20)26)24-22-10-6-5-7-18(22)14-16-27(24)25(28)19-8-3-2-4-9-19/h2-12,14,16-17,24H,13,15H2,1H3