1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

InChI

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