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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(1-methyl-5-pyridin-4-yl-indol-3-yl)pyrrolo[2,3-b]pyridine Openeye Name: 2-[1-methyl-5-(4-pyridyl)indol-3-yl]-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 1-(4-methylphenyl)sulfonyl-2-(1-methyl-5-pyridin-4-yl-3-indolyl)pyrrolo[2,3-b]pyridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(1-methyl-5-pyridin-4-ylindol-3-yl)pyrrolo[2,3-b]pyridine Traditional Name: 2-[1-methyl-5-(4-pyridyl)indol-3-yl]-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=C4C=C(C=C5)C6=CC=NC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=C4C=C(C=C5)C6=CC=NC=C6)C

InChI

InChI=1S/C28H22N4O2S/c1-19-5-8-23(9-6-19)35(33,34)32-27(17-22-4-3-13-30-28(22)32)25-18-31(2)26-10-7-21(16-24(25)26)20-11-14-29-15-12-20/h3-18H,1-2H3