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

Systemtic Name: 2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-phenethyl-acetamide CAS Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-phenethylacetamide IUPAC Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-phenethylacetamide Traditional Name: 2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazin[4,5-a]indol-2-yl)-N-phenethyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-15-24-25(14-21(27)23-11-10-16-6-4-3-5-7-16)22(28)20-13-17-12-18(29-2)8-9-19(17)26(15)20/h3-9,12-13H,10-11,14H2,1-2H3,(H,23,27)