1-[4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indol-3-yl]ethanone

Systemtic Name: 1-[4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indol-3-yl]ethanone Openeye Name: 1-[6-benzyloxy-4-(methoxymethyl)-9-(p-tolylsulfonyl)pyrido[3,4-b]indol-3-yl]ethanone CAS Name: 1-[4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-3-pyrido[3,4-b]indolyl]ethanone IUPAC Name: 1-[4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxypyrido[3,4-b]indol-3-yl]ethanone Traditional Name: 1-[6-benzoxy-4-(methoxymethyl)-9-tosyl-$b-carbolin-3-yl]ethanone Formula: C29H26N2O5S MolecularWeight: 514.59214

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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(=O)C)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(=O)C)COC

InChI

InChI=1S/C29H26N2O5S/c1-19-9-12-23(13-10-19)37(33,34)31-26-14-11-22(36-17-21-7-5-4-6-8-21)15-24(26)28-25(18-35-3)29(20(2)32)30-16-27(28)31/h4-16H,17-18H2,1-3H3