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

Systemtic Name: N-cyclopropyl-2-(4-ethyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide Openeye Name: N-cyclopropyl-2-(4-ethyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide CAS Name: N-cyclopropyl-2-(4-ethyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(4-ethyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-ethyl-1-keto-[1,2,4]triazin[4,5-a]indol-2-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC3=CC=CC=C3N21)CC(=O)NC4CC4

Isomeric SMILES

CCC1=NN(C(=O)C2=CC3=CC=CC=C3N21)CC(=O)NC4CC4

InChI

InChI=1S/C17H18N4O2/c1-2-15-19-20(10-16(22)18-12-7-8-12)17(23)14-9-11-5-3-4-6-13(11)21(14)15/h3-6,9,12H,2,7-8,10H2,1H3,(H,18,22)