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

Systemtic Name: 2-[5-bromanyl-4-[(4-chlorophenyl)methyl]-7-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoate Openeye Name: 2-[5-bromo-4-[(4-chlorophenyl)methyl]-7-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate CAS Name: 2-[5-bromo-4-[(4-chlorophenyl)methyl]-7-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate IUPAC Name: 2-[5-bromo-4-[(4-chlorophenyl)methyl]-7-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate Traditional Name: 2-[5-bromo-4-(4-chlorobenzyl)-7-mesyl-2,3-dihydro-1H-cyclopent[b]indol-3-yl]acetate Formula: C21H18BrClNO4S- MolecularWeight: 495.79392

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C2C(=C1)C3=C(N2CC4=CC=C(C=C4)Cl)C(CC3)CC(=O)[O-])Br

Isomeric SMILES

CS(=O)(=O)C1=CC(=C2C(=C1)C3=C(N2CC4=CC=C(C=C4)Cl)C(CC3)CC(=O)[O-])Br

InChI

InChI=1S/C21H19BrClNO4S/c1-29(27,28)15-9-17-16-7-4-13(8-19(25)26)20(16)24(21(17)18(22)10-15)11-12-2-5-14(23)6-3-12/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,25,26)/p-1