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

Systemtic Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide CAS Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-2-yl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NC4CCCCC4

InChI

InChI=1S/C20H24N4O3/c1-13-22-23(12-19(25)21-15-6-4-3-5-7-15)20(26)18-11-14-10-16(27-2)8-9-17(14)24(13)18/h8-11,15H,3-7,12H2,1-2H3,(H,21,25)