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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O3/c1-3-12-25-18-10-6-4-8-15(18)16-13-23-26(22(28)21(16)25)14-20(27)24-17-9-5-7-11-19(17)29-2/h4-11,13H,3,12,14H2,1-2H3,(H,24,27)