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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(1-methyl-5-prop-2-enoxy-indol-3-yl)pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-allyloxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 1-(4-methylphenyl)sulfonyl-2-(1-methyl-5-prop-2-enoxy-3-indolyl)pyrrolo[2,3-b]pyridine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(1-methyl-5-prop-2-enoxyindol-3-yl)pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-allyloxy-1-methyl-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C26H23N3O3S MolecularWeight: 457.54412

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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=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=C)C

InChI

InChI=1S/C26H23N3O3S/c1-4-14-32-20-9-12-24-22(16-20)23(17-28(24)3)25-15-19-6-5-13-27-26(19)29(25)33(30,31)21-10-7-18(2)8-11-21/h4-13,15-17H,1,14H2,2-3H3