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

Systemtic Name: 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(1-benzyl-2-methyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid CAS Name: 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-yl]oxy]acetic acid IUPAC Name: 2-[(1-benzyl-2-methyl-3-oxamoyl-7,8-dihydro-6H-cyclopenta[g]indol-4-yl)oxy]acetic acid Traditional Name: 2-[(1-benzyl-2-methyl-3-oxamoyl-7,8-dihydro-6H-cyclopent[g]indol-4-yl)oxy]acetic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C23H22N2O5/c1-13-19(22(28)23(24)29)20-17(30-12-18(26)27)10-15-8-5-9-16(15)21(20)25(13)11-14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11-12H2,1H3,(H2,24,29)(H,26,27)