4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-1-phenylmethoxy-pyrido[3,4-b]indole-3-carbaldehyde

Systemtic Name: 4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-1-phenylmethoxy-pyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 1-benzyloxy-4-(methoxymethyl)-9-(p-tolylsulfonyl)pyrido[3,4-b]indole-3-carbaldehyde CAS Name: 4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-1-phenylmethoxy-3-pyrido[3,4-b]indolecarboxaldehyde IUPAC Name: 4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-1-phenylmethoxypyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 1-benzoxy-4-(methoxymethyl)-9-tosyl-$b-carboline-3-carbaldehyde Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C(C(=NC(=C42)OCC5=CC=CC=C5)C=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C(C(=NC(=C42)OCC5=CC=CC=C5)C=O)COC

InChI

InChI=1S/C28H24N2O5S/c1-19-12-14-21(15-13-19)36(32,33)30-25-11-7-6-10-22(25)26-23(18-34-2)24(16-31)29-28(27(26)30)35-17-20-8-4-3-5-9-20/h3-16H,17-18H2,1-2H3