4-methyl-2-(4-methylphenyl)sulfonyl-9-(phenylmethyl)pyrido[3,4-b]indol-1-one

Systemtic Name: 4-methyl-2-(4-methylphenyl)sulfonyl-9-(phenylmethyl)pyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-4-methyl-2-(p-tolylsulfonyl)pyrido[3,4-b]indol-1-one CAS Name: 4-methyl-2-(4-methylphenyl)sulfonyl-9-(phenylmethyl)-1-pyrido[3,4-b]indolone IUPAC Name: 9-benzyl-4-methyl-2-(4-methylphenyl)sulfonylpyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-4-methyl-2-tosyl-$b-carbolin-1-one Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C2=O)N(C4=CC=CC=C43)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C2=O)N(C4=CC=CC=C43)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H22N2O3S/c1-18-12-14-21(15-13-18)32(30,31)28-16-19(2)24-22-10-6-7-11-23(22)27(25(24)26(28)29)17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3