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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c22-19(11-16-12-20-18-8-4-3-7-17(16)18)21-10-9-14-5-1-2-6-15(14)13-21/h1-8,12,20H,9-11,13H2