3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-8-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCC5=CC=CC=C54

InChI

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