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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-pyridin-3-yl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)-4-(3-pyridyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-1-(4-methylphenyl)sulfonyl-4-(3-pyridinyl)pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-1-(4-methylphenyl)sulfonyl-4-pyridin-3-ylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-(3-pyridyl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C29H24N4O3S MolecularWeight: 508.59086

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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=CN=CC=C4)C5=CN(C6=C5C=C(C=C6)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O3S/c1-19-6-9-22(10-7-19)37(34,35)33-28(26-18-32(2)27-11-8-21(36-3)15-24(26)27)16-25-23(12-14-31-29(25)33)20-5-4-13-30-17-20/h4-18H,1-3H3