N-cyclopropyl-2-(4-ethyl-9-methoxy-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-ethyl-9-methoxy-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide Openeye Name: N-cyclopropyl-2-(4-ethyl-9-methoxy-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide CAS Name: N-cyclopropyl-2-(4-ethyl-9-methoxy-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(4-ethyl-9-methoxy-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-ethyl-1-keto-9-methoxy-[1,2,4]triazin[4,5-a]indol-2-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC3=C(N21)C=CC=C3OC)CC(=O)NC4CC4

Isomeric SMILES

CCC1=NN(C(=O)C2=CC3=C(N21)C=CC=C3OC)CC(=O)NC4CC4

InChI

InChI=1S/C18H20N4O3/c1-3-16-20-21(10-17(23)19-11-7-8-11)18(24)14-9-12-13(22(14)16)5-4-6-15(12)25-2/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,19,23)