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

Systemtic Name: 2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-5-propyl-pyridazino[4,5-b]indol-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-5-propyl-3-pyridazino[4,5-b]indolyl)-N-propylacetamide IUPAC Name: 2-(4-oxo-5-propylpyridazino[4,5-b]indol-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-5-propyl-pyridazin[4,5-b]indol-3-yl)-N-propyl-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CCC

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CCC

InChI

InChI=1S/C18H22N4O2/c1-3-9-19-16(23)12-22-18(24)17-14(11-20-22)13-7-5-6-8-15(13)21(17)10-4-2/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,23)