3-(2,3-dihydroindol-1-ylcarbonyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-2H-isoquinolin-1-one Openeye Name: 3-(indoline-1-carbonyl)-2H-isoquinolin-1-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-2H-isoquinolin-1-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-2H-isoquinolin-1-one Traditional Name: 3-(indoline-1-carbonyl)isocarbostyril Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H14N2O2/c21-17-14-7-3-1-6-13(14)11-15(19-17)18(22)20-10-9-12-5-2-4-8-16(12)20/h1-8,11H,9-10H2,(H,19,21)