4-[6-(4-methoxyphenyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(4-methoxyphenyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[6-(4-methoxyphenyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]benzonitrile CAS Name: 4-[6-(4-methoxyphenyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]benzonitrile IUPAC Name: 4-[6-(4-methoxyphenyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]benzonitrile Traditional Name: 4-[6-(4-methoxyphenyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]benzonitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1N=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC2=C1N=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O/c1-25-12-11-19-20(16-5-3-15(14-23)4-6-16)13-21(24-22(19)25)17-7-9-18(26-2)10-8-17/h3-10,13H,11-12H2,1-2H3