N-(3-methoxypropyl)-2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)propanamide Openeye Name: N-(3-methoxypropyl)-2-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)propanamide CAS Name: N-(3-methoxypropyl)-2-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)propanamide Traditional Name: 2-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)-N-(3-methoxypropyl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)N1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C

Isomeric SMILES

CC(C(=O)NCCCOC)N1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C

InChI

InChI=1S/C18H22N4O3/c1-12(17(23)19-9-6-10-25-3)22-15-8-5-4-7-13(15)14-11-20-21(2)18(24)16(14)22/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,19,23)