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

Systemtic Name: 2-[(3R)-5-bromanyl-4-[(4-chlorophenyl)methyl]-7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetonitrile CAS Name: 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetonitrile Traditional Name: 2-[(3R)-5-bromo-4-(4-chlorobenzyl)-7-fluoro-2,3-dihydro-1H-cyclopent[b]indol-3-yl]acetonitrile Formula: C20H15BrClFN2 MolecularWeight: 417.701903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC#N)N(C3=C(C=C(C=C23)F)Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C([C@H]1CC#N)N(C3=C(C=C(C=C23)F)Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15BrClFN2/c21-18-10-15(23)9-17-16-6-3-13(7-8-24)19(16)25(20(17)18)11-12-1-4-14(22)5-2-12/h1-2,4-5,9-10,13H,3,6-7,11H2/t13-/m1/s1