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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[4-[(2R)-2-methylindolin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[4-keto-4-[(2R)-2-methylindolin-1-yl]butyl]pyridazin-3-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CCCN3C(=O)C=CC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27N3O4/c1-17-15-19-7-4-5-8-21(19)28(17)25(30)9-6-14-27-24(29)13-11-20(26-27)18-10-12-22(31-2)23(16-18)32-3/h4-5,7-8,10-13,16-17H,6,9,14-15H2,1-3H3/t17-/m1/s1