N-(4-fluorophenyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: N-(4-fluorophenyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-(4-fluorophenyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: N-(4-fluorophenyl)-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: N-(4-fluorophenyl)-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: (4-fluorophenyl)-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amine Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC=C(C=C5)F

InChI

InChI=1S/C23H19FN4O/c1-28-13-19(17-11-16(29-2)7-8-22(17)28)21-12-18-20(9-10-25-23(18)27-21)26-15-5-3-14(24)4-6-15/h3-13H,1-2H3,(H2,25,26,27)