N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-2-fluoro-benzamide CAS Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-2-fluorobenzamide IUPAC Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-2-fluorobenzamide Traditional Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-2-fluoro-benzamide Formula: C26H24FN3O MolecularWeight: 413.486663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CNC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CNC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5F

InChI

InChI=1S/C26H24FN3O/c27-24-8-4-3-7-22(24)26(31)29-21-9-10-25-23(15-21)19(16-28-25)12-14-30-13-11-18-5-1-2-6-20(18)17-30/h1-10,15-16,28H,11-14,17H2,(H,29,31)