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

Systemtic Name: 2-[4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[4-[(2S)-2-methylindolin-1-yl]-4-oxo-butyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[4-keto-4-[(2S)-2-methylindolin-1-yl]butyl]-6-(p-tolyl)pyridazin-3-one Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17-9-11-19(12-10-17)21-13-14-23(28)26(25-21)15-5-8-24(29)27-18(2)16-20-6-3-4-7-22(20)27/h3-4,6-7,9-14,18H,5,8,15-16H2,1-2H3/t18-/m0/s1