N-(3,5-dimethylphenyl)-2-(1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(1-keto-[1,2,4]triazin[4,5-a]indol-2-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=CC4=CC=CC=C4N3C=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=CC4=CC=CC=C4N3C=N2)C

InChI

InChI=1S/C20H18N4O2/c1-13-7-14(2)9-16(8-13)22-19(25)11-24-20(26)18-10-15-5-3-4-6-17(15)23(18)12-21-24/h3-10,12H,11H2,1-2H3,(H,22,25)