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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-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-m-anisyl-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)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-13-6-7-18-16(8-13)17-11-23-25(21(27)20(17)24-18)12-19(26)22-10-14-4-3-5-15(9-14)28-2/h3-9,11,23H,10,12H2,1-2H3,(H,22,26)