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

Systemtic Name: 4-methoxy-2-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 4-methoxy-2-(5-methoxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 4-methoxy-2-(5-methoxy-1-methyl-3-indolyl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 4-methoxy-2-(5-methoxy-1-methylindol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 4-methoxy-2-(5-methoxy-1-methyl-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C25H23N3O4S MolecularWeight: 461.53282

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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=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c1-16-5-8-18(9-6-16)33(29,30)28-23(14-20-24(32-4)11-12-26-25(20)28)21-15-27(2)22-10-7-17(31-3)13-19(21)22/h5-15H,1-4H3