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

Systemtic Name: 4-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c1-15-10-11-17(22-18-7-3-4-8-19(18)23(27)25-24-22)14-21(15)30(28,29)26-13-12-16-6-2-5-9-20(16)26/h2,5-6,9-11,14H,3-4,7-8,12-13H2,1H3,(H,25,27)