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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-3-methyl-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-3-methyl-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-3-methyl-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16-7-10-19(11-8-16)32(29,30)28-24(17(2)20-6-5-13-26-25(20)28)22-15-27(3)23-12-9-18(31-4)14-21(22)23/h5-15H,1-4H3