10-methyl-7-[[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-methyl-7-[[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 7-[hydroxy-[5-methyl-1-(p-tolylsulfonyl)imidazol-4-yl]methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 7-[hydroxy-[5-methyl-1-(4-methylphenyl)sulfonyl-4-imidazolyl]methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 7-[hydroxy-[5-methyl-1-(4-methylphenyl)sulfonylimidazol-4-yl]methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 7-[hydroxy-(5-methyl-1-tosyl-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)C(C3CCC4=C(C5=CC=CC=C5N4C3=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)C(C3CCC4=C(C5=CC=CC=C5N4C3=O)C)O

InChI

InChI=1S/C25H25N3O4S/c1-15-8-10-18(11-9-15)33(31,32)27-14-26-23(17(27)3)24(29)20-12-13-21-16(2)19-6-4-5-7-22(19)28(21)25(20)30/h4-11,14,20,24,29H,12-13H2,1-3H3