sodium 2-[(3R)-5-bromanyl-4-[(4-chlorophenyl)methyl]-7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoate

Systemtic Name: sodium 2-[(3R)-5-bromanyl-4-[(4-chlorophenyl)methyl]-7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoate Openeye Name: sodium 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate CAS Name: sodium 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate IUPAC Name: sodium 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate Traditional Name: sodium 2-[(3R)-5-bromo-4-(4-chlorobenzyl)-7-fluoro-2,3-dihydro-1H-cyclopent[b]indol-3-yl]acetate Formula: C20H15BrClFNNaO2 MolecularWeight: 458.683773

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)[O-])N(C3=C(C=C(C=C23)F)Br)CC4=CC=C(C=C4)Cl.[Na+]

Isomeric SMILES

C1CC2=C([C@H]1CC(=O)[O-])N(C3=C(C=C(C=C23)F)Br)CC4=CC=C(C=C4)Cl.[Na+]

InChI

InChI=1S/C20H16BrClFNO2.Na/c21-17-9-14(23)8-16-15-6-3-12(7-18(25)26)19(15)24(20(16)17)10-11-1-4-13(22)5-2-11;/h1-2,4-5,8-9,12H,3,6-7,10H2,(H,25,26);/q;+1/p-1/t12-;/m1./s1