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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: 2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-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-(p-tolyl)ethyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N4O2/c1-3-14-27-21-7-5-4-6-19(21)20-15-26-28(24(30)23(20)27)16-22(29)25-13-12-18-10-8-17(2)9-11-18/h4-11,15H,3,12-14,16H2,1-2H3,(H,25,29)