2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-6-(2,5-dimethylphenyl)pyridazin-3-one

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-6-(2,5-dimethylphenyl)pyridazin-3-one Openeye Name: 6-(2,5-dimethylphenyl)-2-[(1R)-1-(indoline-1-carbonyl)propyl]pyridazin-3-one CAS Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-6-(2,5-dimethylphenyl)-3-pyridazinone IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-6-(2,5-dimethylphenyl)pyridazin-3-one Traditional Name: 6-(2,5-dimethylphenyl)-2-[(1R)-1-(indoline-1-carbonyl)propyl]pyridazin-3-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC[C@H](C(=O)N1CCC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C24H25N3O2/c1-4-21(24(29)26-14-13-18-7-5-6-8-22(18)26)27-23(28)12-11-20(25-27)19-15-16(2)9-10-17(19)3/h5-12,15,21H,4,13-14H2,1-3H3/t21-/m1/s1