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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-1-tosyl-pyrrolo[2,3-b]pyridine Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-16-6-9-19(10-7-16)31(28,29)27-23(13-17-5-4-12-25-24(17)27)21-15-26(2)22-11-8-18(30-3)14-20(21)22/h4-15H,1-3H3