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

Systemtic Name: 6-methoxy-1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-ol Openeye Name: 6-methoxy-1-methyl-3-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]indol-5-ol CAS Name: 6-methoxy-1-methyl-3-[1-(4-methylphenyl)sulfonyl-2-pyrrolo[2,3-b]pyridinyl]-5-indolol IUPAC Name: 6-methoxy-1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-ol Traditional Name: 6-methoxy-1-methyl-3-(1-tosylpyrrolo[2,3-b]pyridin-2-yl)indol-5-ol Formula: C24H21N3O4S MolecularWeight: 447.50624

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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=CC(=C(C=C54)O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=CC(=C(C=C54)O)OC)C

InChI

InChI=1S/C24H21N3O4S/c1-15-6-8-17(9-7-15)32(29,30)27-21(11-16-5-4-10-25-24(16)27)19-14-26(2)20-13-23(31-3)22(28)12-18(19)20/h4-14,28H,1-3H3