4-[2-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethynyl]aniline

Systemtic Name: 4-[2-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethynyl]aniline Openeye Name: 4-[2-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethynyl]aniline CAS Name: 4-[2-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethynyl]aniline IUPAC Name: 4-[2-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]ethynyl]aniline Traditional Name: [4-[3-[2-(4-aminophenyl)ethynyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-dimethyl-amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CC4=CC=C(C=C4)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N4/c1-27(2)21-11-7-17(8-12-21)19-13-22-18(14-25-23(22)26-15-19)6-3-16-4-9-20(24)10-5-16/h4-5,7-15H,24H2,1-2H3,(H,25,26)