1-(carboxymethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]indole-6-carboxylic acid

Systemtic Name: 1-(carboxymethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]indole-6-carboxylic acid Openeye Name: 1-(carboxymethyl)-2-[[(4-methoxybenzoyl)-methyl-amino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid CAS Name: 1-(carboxymethyl)-3-(2-methoxycarbonyl-1-cyclopentenyl)-2-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-6-indolecarboxylic acid IUPAC Name: 1-(carboxymethyl)-2-[[(4-methoxybenzoyl)-methylamino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-1-(carboxymethyl)-2-[[methyl(p-anisoyl)amino]methyl]indole-6-carboxylic acid Formula: C28H28N2O8 MolecularWeight: 520.53052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)C(=O)O)C3=C(CCC3)C(=O)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)C(=O)O)C3=C(CCC3)C(=O)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O8/c1-29(26(33)16-7-10-18(37-2)11-8-16)14-23-25(19-5-4-6-20(19)28(36)38-3)21-12-9-17(27(34)35)13-22(21)30(23)15-24(31)32/h7-13H,4-6,14-15H2,1-3H3,(H,31,32)(H,34,35)