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

Systemtic Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(6-benzyloxy-5-methoxy-1H-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-(6-benzoxy-5-methoxy-1H-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CNC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CNC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C30H25N3O4S/c1-20-10-12-23(13-11-20)38(34,35)33-27(15-22-9-6-14-31-30(22)33)25-18-32-26-17-29(28(36-2)16-24(25)26)37-19-21-7-4-3-5-8-21/h3-18,32H,19H2,1-2H3