3-[1-[2-(6-chloranyl-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoranyl-1H-indole

Systemtic Name: 3-[1-[2-(6-chloranyl-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoranyl-1H-indole Openeye Name: 3-[1-[2-(6-chlorobenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole CAS Name: 3-[1-[2-(6-chloro-3-benzofuranyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole IUPAC Name: 3-[1-[2-(6-chloro-1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole Traditional Name: 3-[1-[2-(6-chlorobenzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole Formula: C23H20ClFN2O MolecularWeight: 394.869103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)CCC4=COC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)CCC4=COC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C23H20ClFN2O/c24-17-1-3-19-16(14-28-23(19)11-17)7-10-27-8-5-15(6-9-27)21-13-26-22-12-18(25)2-4-20(21)22/h1-5,11-14,26H,6-10H2