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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-pyridin-3-yl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1-(p-tolylsulfonyl)-4-(3-pyridyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-(3-pyridinyl)pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-pyridin-3-ylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-4-(3-pyridyl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C28H22N4O3S MolecularWeight: 494.56428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22N4O3S/c1-18-5-8-21(9-6-18)36(33,34)32-27(25-17-31-26-10-7-20(35-2)14-23(25)26)15-24-22(11-13-30-28(24)32)19-4-3-12-29-16-19/h3-17,31H,1-2H3