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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]phthalazin-1-one Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]phthalazin-1-one CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-phthalazinone IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]phthalazin-1-one Traditional Name: 2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]phthalazin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H17N3O2/c1-13-10-14-6-3-5-9-17(14)22(13)18(23)12-21-19(24)16-8-4-2-7-15(16)11-20-21/h2-9,11,13H,10,12H2,1H3/t13-/m0/s1