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

Systemtic Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5,6-dimethoxy-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=C2N=CC=C3)C4=CNC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

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

InChI

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