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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-4-(4-methylphenyl)sulfonyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-4-(p-tolylsulfonyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-4-(4-methylphenyl)sulfonyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-4-(4-methylphenyl)sulfonyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-4-tosyl-1H-pyrrolo[2,3-b]pyridine Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(NC3=NC=C2)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(NC3=NC=C2)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H19N3O3S/c1-14-3-6-16(7-4-14)30(27,28)22-9-10-24-23-18(22)12-21(26-23)19-13-25-20-8-5-15(29-2)11-17(19)20/h3-13,25H,1-2H3,(H,24,26)