2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]acetic acid IUPAC Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid Traditional Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C24H24N2O5/c1-2-17-20(23(29)24(25)30)21-18(31-13-19(27)28)11-15-9-6-10-16(15)22(21)26(17)12-14-7-4-3-5-8-14/h3-5,7-8,11H,2,6,9-10,12-13H2,1H3,(H2,25,30)(H,27,28)