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

Systemtic Name: 4-chloranyl-2-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 4-chloro-2-(5-methoxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 4-chloro-2-(5-methoxy-1-methyl-3-indolyl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 4-chloro-2-(5-methoxy-1-methylindol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 4-chloro-2-(5-methoxy-1-methyl-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20ClN3O3S/c1-15-4-7-17(8-5-15)32(29,30)28-23(13-19-21(25)10-11-26-24(19)28)20-14-27(2)22-9-6-16(31-3)12-18(20)22/h4-14H,1-3H3