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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methylphenyl)sulfonyl-4-phenyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-phenyl-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-1-(4-methylphenyl)sulfonyl-4-phenylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-1-(4-methylphenyl)sulfonyl-4-phenylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-phenyl-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)C4=CC=CC=C4)C5=CN(C6=C5C=C(C=C6)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)C4=CC=CC=C4)C5=CN(C6=C5C=C(C=C6)OC)C

InChI

InChI=1S/C30H25N3O3S/c1-20-9-12-23(13-10-20)37(34,35)33-29(27-19-32(2)28-14-11-22(36-3)17-25(27)28)18-26-24(15-16-31-30(26)33)21-7-5-4-6-8-21/h4-19H,1-3H3