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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=C(C=C(C=C4)C)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=C(C=C(C=C4)C)Br

InChI

InChI=1S/C22H21BrN4O2/c1-3-10-26-19-7-5-4-6-15(19)16-12-24-27(22(29)21(16)26)13-20(28)25-18-9-8-14(2)11-17(18)23/h4-9,11-12H,3,10,13H2,1-2H3,(H,25,28)