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

Systemtic Name: 2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)-N-phenethyl-acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-2-14-26-20-11-7-6-10-18(20)19-15-25-27(23(29)22(19)26)16-21(28)24-13-12-17-8-4-3-5-9-17/h3-11,15H,2,12-14,16H2,1H3,(H,24,28)