1-[1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-yl]oxypropan-2-one

Systemtic Name: 1-[1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-yl]oxypropan-2-one Openeye Name: 1-[1-methyl-3-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]indol-5-yl]oxypropan-2-one CAS Name: 1-[[1-methyl-3-[1-(4-methylphenyl)sulfonyl-2-pyrrolo[2,3-b]pyridinyl]-5-indolyl]oxy]-2-propanone IUPAC Name: 1-[1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-yl]oxypropan-2-one Traditional Name: 1-[1-methyl-3-(1-tosylpyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyacetone Formula: C26H23N3O4S MolecularWeight: 473.54352

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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)OCC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S/c1-17-6-9-21(10-7-17)34(31,32)29-25(13-19-5-4-12-27-26(19)29)23-15-28(3)24-11-8-20(14-22(23)24)33-16-18(2)30/h4-15H,16H2,1-3H3