1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]cinnolin-4-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H15N3O2/c1-12-19(13-6-2-4-8-15(13)21-12)18(24)11-22-16-9-5-3-7-14(16)17(23)10-20-22/h2-10,21H,11H2,1H3