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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-5-methyl-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:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC(=CC=C4)OC

InChI

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