2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]isoquinolin-1-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]isoquinolin-1-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)isoquinolin-1-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-isoquinolinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]isoquinolin-1-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)isocarbostyril Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

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