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

Systemtic Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 4-methoxy-2-(5-methoxy-1H-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)OC)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)OC)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C24H21N3O4S/c1-15-4-7-17(8-5-15)32(28,29)27-22(13-19-23(31-3)10-11-25-24(19)27)20-14-26-21-9-6-16(30-2)12-18(20)21/h4-14,26H,1-3H3