[4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-5-phenylmethoxy-pyrido[3,4-b]indol-3-yl]methanol

Systemtic Name: [4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-5-phenylmethoxy-pyrido[3,4-b]indol-3-yl]methanol Openeye Name: [5-benzyloxy-4-(methoxymethyl)-9-(p-tolylsulfonyl)pyrido[3,4-b]indol-3-yl]methanol CAS Name: [4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-5-phenylmethoxy-3-pyrido[3,4-b]indolyl]methanol IUPAC Name: [4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-5-phenylmethoxypyrido[3,4-b]indol-3-yl]methanol Traditional Name: [5-benzoxy-4-(methoxymethyl)-9-tosyl-$b-carbolin-3-yl]methanol Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OCC4=CC=CC=C4)C5=C(C(=NC=C52)CO)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OCC4=CC=CC=C4)C5=C(C(=NC=C52)CO)COC

InChI

InChI=1S/C28H26N2O5S/c1-19-11-13-21(14-12-19)36(32,33)30-24-9-6-10-26(35-17-20-7-4-3-5-8-20)28(24)27-22(18-34-2)23(16-31)29-15-25(27)30/h3-15,31H,16-18H2,1-2H3