3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-1H-indol-5-ol Openeye Name: 3-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-1H-indol-5-ol CAS Name: 3-[1-(4-methylphenyl)sulfonyl-2-pyrrolo[2,3-b]pyridinyl]-1H-indol-5-ol IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-1H-indol-5-ol Traditional Name: 3-(1-tosylpyrrolo[2,3-b]pyridin-2-yl)-1H-indol-5-ol Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C22H17N3O3S/c1-14-4-7-17(8-5-14)29(27,28)25-21(11-15-3-2-10-23-22(15)25)19-13-24-20-9-6-16(26)12-18(19)20/h2-13,24,26H,1H3