2-[1-[(2-bromophenyl)methyl]-2-methyl-3-oxamoyl-benzo[f]indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[(2-bromophenyl)methyl]-2-methyl-3-oxamoyl-benzo[f]indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[(2-bromophenyl)methyl]-2-methyl-3-oxamoyl-benzo[f]indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[(2-bromophenyl)methyl]-2-methyl-3-oxamoyl-4-benzo[f]indolyl]oxy]acetic acid IUPAC Name: 2-[1-[(2-bromophenyl)methyl]-2-methyl-3-oxamoylbenzo[f]indol-4-yl]oxyacetic acid Traditional Name: 2-[1-(2-bromobenzyl)-2-methyl-3-oxamoyl-benz[f]indol-4-yl]oxyacetic acid Formula: C24H19BrN2O5 MolecularWeight: 495.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C=C2N1CC4=CC=CC=C4Br)OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C=C2N1CC4=CC=CC=C4Br)OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C24H19BrN2O5/c1-13-20(22(30)24(26)31)21-18(27(13)11-15-7-3-5-9-17(15)25)10-14-6-2-4-8-16(14)23(21)32-12-19(28)29/h2-10H,11-12H2,1H3,(H2,26,31)(H,28,29)