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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanone Formula: C25H21FN2O3S MolecularWeight: 448.509243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21FN2O3S/c26-20-9-11-21(12-10-20)32(30,31)24-16-28(23-8-4-3-7-22(23)24)17-25(29)27-14-13-18-5-1-2-6-19(18)15-27/h1-12,16H,13-15,17H2