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

Systemtic Name: azetidin-1-yl-[3-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: azetidin-1-yl-[3-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 1-azetidinyl-[3-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: azetidin-1-yl-[3-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: azetidin-1-yl-[3-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC4

InChI

InChI=1S/C19H20N4O/c1-22(2)15-6-4-13(5-7-15)17-12-21-18-16(17)10-14(11-20-18)19(24)23-8-3-9-23/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,21)