2-[2-(1H-indol-3-yl)ethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-4H-isoquinoline-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c22-18-11-13-5-1-2-7-16(13)19(23)21(18)10-9-14-12-20-17-8-4-3-6-15(14)17/h1-8,12,20H,9-11H2