1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(2-fluorobenzoyl)indol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(2-fluorobenzoyl)indol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(2-fluorobenzoyl)indol-1-yl]ethanone Formula: C26H21FN2O2 MolecularWeight: 412.455543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C26H21FN2O2/c27-23-11-5-3-10-21(23)26(31)22-16-29(24-12-6-4-9-20(22)24)17-25(30)28-14-13-18-7-1-2-8-19(18)15-28/h1-12,16H,13-15,17H2