1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indole-5-carbaldehyde

Systemtic Name: 1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indole-5-carbaldehyde Openeye Name: 1-methyl-3-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]indole-5-carbaldehyde CAS Name: 1-methyl-3-[1-(4-methylphenyl)sulfonyl-2-pyrrolo[2,3-b]pyridinyl]-5-indolecarboxaldehyde IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indole-5-carbaldehyde Traditional Name: 1-methyl-3-(1-tosylpyrrolo[2,3-b]pyridin-2-yl)indole-5-carbaldehyde Formula: C24H19N3O3S MolecularWeight: 429.49096

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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)C=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-16-5-8-19(9-6-16)31(29,30)27-23(13-18-4-3-11-25-24(18)27)21-14-26(2)22-10-7-17(15-28)12-20(21)22/h3-15H,1-2H3