3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-furyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-furanyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-furyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C(=CN4)C5=COC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C(=CN4)C5=COC=C5

InChI

InChI=1S/C21H17N3O2/c25-21(24-7-5-14-3-1-2-4-15(14)12-24)17-9-18-19(16-6-8-26-13-16)11-23-20(18)22-10-17/h1-4,6,8-11,13H,5,7,12H2,(H,22,23)