3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-2-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O/c21-18(17-11-14-6-3-4-8-16(14)19-17)20-10-9-13-5-1-2-7-15(13)12-20/h1-8,11,19H,9-10,12H2