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

Systemtic Name: N-cyclohexyl-2-(4-ethyl-8-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-ethyl-8-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(4-ethyl-8-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(4-ethyl-8-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(4-ethyl-1-keto-8-methyl-[1,2,4]triazin[4,5-a]indol-2-yl)-N-methyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC3=C(N21)C=CC(=C3)C)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CCC1=NN(C(=O)C2=CC3=C(N21)C=CC(=C3)C)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-4-20-23-25(14-21(27)24(3)17-8-6-5-7-9-17)22(28)19-13-16-12-15(2)10-11-18(16)26(19)20/h10-13,17H,4-9,14H2,1-3H3