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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]phthalazin-1-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)phthalazin-1-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-phthalazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]phthalazin-1-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)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)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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