2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 2-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-pyrrolidino-pyridazin-3-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-14-10-15-6-2-3-7-17(15)23(14)19(25)13-22-18(24)11-16(12-20-22)21-8-4-5-9-21/h2-3,6-7,11-12,14H,4-5,8-10,13H2,1H3