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

Systemtic Name: 10-methyl-1-[[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one Openeye Name: 1-[hydroxy-[5-methyl-1-(p-tolylsulfonyl)imidazol-4-yl]methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one CAS Name: 1-[hydroxy-[5-methyl-1-(4-methylphenyl)sulfonyl-4-imidazolyl]methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 1-[hydroxy-[5-methyl-1-(4-methylphenyl)sulfonylimidazol-4-yl]methyl]-10-methyl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 1-[hydroxy-(5-methyl-1-tosyl-imidazol-4-yl)methyl]-10-methyl-7H-pyrid[1,2-a]indol-6-one Formula: C25H23N3O4S MolecularWeight: 461.53282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)C(C3=C4C(=C5C=CCC(=O)N5C4=CC=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)C(C3=C4C(=C5C=CCC(=O)N5C4=CC=C3)C)O

InChI

InChI=1S/C25H23N3O4S/c1-15-10-12-18(13-11-15)33(31,32)27-14-26-24(17(27)3)25(30)19-6-4-8-21-23(19)16(2)20-7-5-9-22(29)28(20)21/h4-8,10-14,25,30H,9H2,1-3H3