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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-2H-isoquinolin-1-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-2H-isoquinolin-1-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-2H-isoquinolin-1-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-2H-isoquinolin-1-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]isocarbostyril Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c23-19-16-7-2-1-5-13(16)11-18(22-19)20-10-9-14-12-21-17-8-4-3-6-15(14)17/h1-8,11-12,21H,9-10H2,(H2,20,22,23)