4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C4=NNC(=O)C5=C4CCCC5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C4=NNC(=O)C5=C4CCCC5)C

InChI

InChI=1S/C24H25N3O3S/c1-15-11-12-18(23-19-8-4-5-9-20(19)24(28)26-25-23)14-22(15)31(29,30)27-16(2)13-17-7-3-6-10-21(17)27/h3,6-7,10-12,14,16H,4-5,8-9,13H2,1-2H3,(H,26,28)