2-(5-methoxy-1-methyl-6-propan-2-yloxy-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine

Systemtic Name: 2-(5-methoxy-1-methyl-6-propan-2-yloxy-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(6-isopropoxy-5-methoxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-6-propan-2-yloxy-3-indolyl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methyl-6-propan-2-yloxyindol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-(6-isopropoxy-5-methoxy-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=CC(=C(C=C54)OC)OC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-17(2)34-26-15-23-21(14-25(26)33-5)22(16-29(23)4)24-13-19-7-6-12-28-27(19)30(24)35(31,32)20-10-8-18(3)9-11-20/h6-17H,1-5H3