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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-3-methyl-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-3-methyl-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-3-methyl-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2N=CC=C3)C)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2N=CC=C3)C)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C24H21N3O3S/c1-15-6-9-18(10-7-15)31(28,29)27-23(16(2)19-5-4-12-25-24(19)27)21-14-26-22-11-8-17(30-3)13-20(21)22/h4-14,26H,1-3H3