3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-1,2,3-benzotriazin-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O2/c1-2-12-6-5-8-13-15(10-20-18(12)13)17(24)11-23-19(25)14-7-3-4-9-16(14)21-22-23/h3-10,20H,2,11H2,1H3