4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2H-phthalazin-1-one

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2H-phthalazin-1-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-2H-phthalazin-1-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2H-phthalazin-1-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2H-phthalazin-1-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-2H-phthalazin-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c22-17(21-10-9-12-5-1-4-8-16(12)21)11-15-13-6-2-3-7-14(13)18(23)20-19-15/h1-8H,9-11H2,(H,20,23)