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

Systemtic Name: azetidin-1-yl-(3-naphthalen-2-yl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Openeye Name: azetidin-1-yl-[3-(2-naphthyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 1-azetidinyl-[3-(2-naphthalenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: azetidin-1-yl-(3-naphthalen-2-yl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Traditional Name: azetidin-1-yl-[3-(2-naphthyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H17N3O/c25-21(24-8-3-9-24)17-11-18-19(13-23-20(18)22-12-17)16-7-6-14-4-1-2-5-15(14)10-16/h1-2,4-7,10-13H,3,8-9H2,(H,22,23)