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

Systemtic Name: 2-[5-(1-methoxypropan-2-yloxy)-1-methyl-indol-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-[5-(2-methoxy-1-methyl-ethoxy)-1-methyl-indol-3-yl]-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-[5-(1-methoxypropan-2-yloxy)-1-methyl-3-indolyl]-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-[5-(1-methoxypropan-2-yloxy)-1-methylindol-3-yl]-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-[5-(2-methoxy-1-methyl-ethoxy)-1-methyl-indol-3-yl]-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C27H27N3O4S MolecularWeight: 489.58598

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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)OC(C)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-18-7-10-22(11-8-18)35(31,32)30-26(14-20-6-5-13-28-27(20)30)24-16-29(3)25-12-9-21(15-23(24)25)34-19(2)17-33-4/h5-16,19H,17H2,1-4H3