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

Systemtic Name: azetidin-1-yl-[3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: azetidin-1-yl-[3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 1-azetidinyl-[3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: azetidin-1-yl-[3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: azetidin-1-yl-[3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC4

InChI

InChI=1S/C18H17N3O2/c1-23-14-5-3-12(4-6-14)16-11-20-17-15(16)9-13(10-19-17)18(22)21-7-2-8-21/h3-6,9-11H,2,7-8H2,1H3,(H,19,20)