N-(2-methoxy-5-methyl-phenyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C21H20N4O3/c1-12-4-6-16-14(8-12)15-10-22-25(21(27)20(15)24-16)11-19(26)23-17-9-13(2)5-7-18(17)28-3/h4-10,22H,11H2,1-3H3,(H,23,26)