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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)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-phenetylethyl)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-3-15-28-22-8-6-5-7-20(22)21-16-27-29(25(31)24(21)28)17-23(30)26-14-13-18-9-11-19(12-10-18)32-4-2/h5-12,16H,3-4,13-15,17H2,1-2H3,(H,26,30)