(3-isoquinolin-1-yl-2-oxidanylidene-1H-indol-3-yl) benzoate

Systemtic Name: (3-isoquinolin-1-yl-2-oxidanylidene-1H-indol-3-yl) benzoate Openeye Name: [3-(1-isoquinolyl)-2-oxo-indolin-3-yl] benzoate CAS Name: benzoic acid [3-(1-isoquinolinyl)-2-oxo-1H-indol-3-yl] ester IUPAC Name: (3-isoquinolin-1-yl-2-oxo-1H-indol-3-yl) benzoate Traditional Name: benzoic acid [3-(1-isoquinolyl)-2-keto-indolin-3-yl] ester Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2(C3=CC=CC=C3NC2=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2(C3=CC=CC=C3NC2=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C24H16N2O3/c27-22(17-9-2-1-3-10-17)29-24(19-12-6-7-13-20(19)26-23(24)28)21-18-11-5-4-8-16(18)14-15-25-21/h1-15H,(H,26,28)