3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c1-23-18-9-5-3-7-15(18)16-12-22-25(21(27)20(16)23)13-19(26)24-11-10-14-6-2-4-8-17(14)24/h2-9,12H,10-11,13H2,1H3