2-(6-methoxy-1-methyl-5-phenylmethoxy-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine

Systemtic Name: 2-(6-methoxy-1-methyl-5-phenylmethoxy-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-benzyloxy-6-methoxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(6-methoxy-1-methyl-5-phenylmethoxy-3-indolyl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(6-methoxy-1-methyl-5-phenylmethoxyindol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-benzoxy-6-methoxy-1-methyl-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C31H27N3O4S MolecularWeight: 537.62878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=CC(=C(C=C54)OCC6=CC=CC=C6)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=CC(=C(C=C54)OCC6=CC=CC=C6)OC)C

InChI

InChI=1S/C31H27N3O4S/c1-21-11-13-24(14-12-21)39(35,36)34-28(16-23-10-7-15-32-31(23)34)26-19-33(2)27-18-29(37-3)30(17-25(26)27)38-20-22-8-5-4-6-9-22/h4-19H,20H2,1-3H3