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

Systemtic Name: N-butan-2-yl-2-(4-ethyl-9-methoxy-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide Openeye Name: 2-(4-ethyl-9-methoxy-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-ethyl-9-methoxy-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide IUPAC Name: N-butan-2-yl-2-(4-ethyl-9-methoxy-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide Traditional Name: 2-(4-ethyl-1-keto-9-methoxy-[1,2,4]triazin[4,5-a]indol-2-yl)-N-sec-butyl-acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-5-12(3)20-18(24)11-22-19(25)15-10-13-14(8-7-9-16(13)26-4)23(15)17(6-2)21-22/h7-10,12H,5-6,11H2,1-4H3,(H,20,24)