2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[4-(2-methylindolin-1-yl)-4-oxo-butyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]-6-phenylpyridazin-3-one Traditional Name: 2-[4-keto-4-(2-methylindolin-1-yl)butyl]-6-phenyl-pyridazin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-17-16-19-10-5-6-11-21(19)26(17)23(28)12-7-15-25-22(27)14-13-20(24-25)18-8-3-2-4-9-18/h2-6,8-11,13-14,17H,7,12,15-16H2,1H3