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

Systemtic Name: N-cyclopropyl-2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide Openeye Name: N-cyclopropyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide CAS Name: N-cyclopropyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-2-yl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NC4CC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NC4CC4

InChI

InChI=1S/C17H18N4O3/c1-10-19-20(9-16(22)18-12-3-4-12)17(23)15-8-11-7-13(24-2)5-6-14(11)21(10)15/h5-8,12H,3-4,9H2,1-2H3,(H,18,22)