2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7,8-dimethoxy-phthalazin-1-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-7,8-dimethoxy-phthalazin-1-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-7,8-dimethoxy-phthalazin-1-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7,8-dimethoxy-1-phthalazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7,8-dimethoxyphthalazin-1-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-7,8-dimethoxy-phthalazin-1-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H19N3O4/c1-26-16-8-7-14-11-21-23(20(25)18(14)19(16)27-2)12-17(24)22-10-9-13-5-3-4-6-15(13)22/h3-8,11H,9-10,12H2,1-2H3