2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide CAS Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-2-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NC(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NC(C)C

InChI

InChI=1S/C17H20N4O3/c1-10(2)18-16(22)9-20-17(23)15-8-12-7-13(24-4)5-6-14(12)21(15)11(3)19-20/h5-8,10H,9H2,1-4H3,(H,18,22)