2-(4-methylphenyl)sulfonyl-1-phenyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one Openeye Name: 1-phenyl-2-(p-tolylsulfonyl)-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one CAS Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one Traditional Name: 1-phenyl-2-tosyl-3,5-dihydro-1H-pyrid[4,3-b]indol-4-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C(C2C4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C(C2C4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C24H20N2O3S/c1-16-11-13-18(14-12-16)30(28,29)26-15-21(27)23-22(19-9-5-6-10-20(19)25-23)24(26)17-7-3-2-4-8-17/h2-14,24-25H,15H2,1H3