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

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one Openeye Name: 1-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one CAS Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,5-dihydro-1H-pyrido[4,3-b]indol-4-one Traditional Name: 1-(4-methoxyphenyl)-2-tosyl-3,5-dihydro-1H-pyrid[4,3-b]indol-4-one Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-16-7-13-19(14-8-16)32(29,30)27-15-22(28)24-23(20-5-3-4-6-21(20)26-24)25(27)17-9-11-18(31-2)12-10-17/h3-14,25-26H,15H2,1-2H3