2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-isoquinolin-1-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methoxy-isoquinolin-1-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-5-methoxy-isoquinolin-1-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxy-1-isoquinolinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methoxyisoquinolin-1-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-5-methoxy-isocarbostyril Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-25-18-8-4-6-16-15(18)10-11-21(20(16)24)13-19(23)22-12-9-14-5-2-3-7-17(14)22/h2-8,10-11H,9,12-13H2,1H3