1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]cinnolin-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

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