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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-phthalazin-1-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-4-(2-thienyl)phthalazin-1-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-thiophen-2-yl-1-phthalazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-thiophen-2-ylphthalazin-1-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-4-(2-thienyl)phthalazin-1-one Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CS5

InChI

InChI=1S/C22H17N3O2S/c26-20(24-12-11-15-6-1-4-9-18(15)24)14-25-22(27)17-8-3-2-7-16(17)21(23-25)19-10-5-13-28-19/h1-10,13H,11-12,14H2