[4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indol-3-yl]-phenyl-methanol

Systemtic Name: [4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indol-3-yl]-phenyl-methanol Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9-(p-tolylsulfonyl)pyrido[3,4-b]indol-3-yl]-phenyl-methanol CAS Name: [4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-3-pyrido[3,4-b]indolyl]-phenylmethanol IUPAC Name: [4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxypyrido[3,4-b]indol-3-yl]-phenylmethanol Traditional Name: [6-benzoxy-4-(methoxymethyl)-9-tosyl-$b-carbolin-3-yl]-phenyl-methanol Formula: C34H30N2O5S MolecularWeight: 578.6774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=NC=C52)C(C6=CC=CC=C6)O)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=NC=C52)C(C6=CC=CC=C6)O)COC

InChI

InChI=1S/C34H30N2O5S/c1-23-13-16-27(17-14-23)42(38,39)36-30-18-15-26(41-21-24-9-5-3-6-10-24)19-28(30)32-29(22-40-2)33(35-20-31(32)36)34(37)25-11-7-4-8-12-25/h3-20,34,37H,21-22H2,1-2H3