4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indole-3-carbaldehyde

Systemtic Name: 4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 6-benzyloxy-4-(methoxymethyl)-9-(p-tolylsulfonyl)pyrido[3,4-b]indole-3-carbaldehyde CAS Name: 4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-3-pyrido[3,4-b]indolecarboxaldehyde IUPAC Name: 4-(methoxymethyl)-9-(4-methylphenyl)sulfonyl-6-phenylmethoxypyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 6-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=C(C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=NC=C52)C=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=O)COC

InChI

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