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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-phenyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-4-phenyl-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-phenylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-phenylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-4-phenyl-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)C4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)C4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)OC

InChI

InChI=1S/C29H23N3O3S/c1-19-8-11-22(12-9-19)36(33,34)32-28(26-18-31-27-13-10-21(35-2)16-24(26)27)17-25-23(14-15-30-29(25)32)20-6-4-3-5-7-20/h3-18,31H,1-2H3