2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisocarbostyril Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CCC3=CNC4=CC=CC=C43

InChI

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