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

Systemtic Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1H-indole-6-carboxylic acid Openeye Name: 2-[[(4-methoxybenzoyl)-methyl-amino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)-1H-indole-6-carboxylic acid CAS Name: 3-(2-methoxycarbonyl-1-cyclopentenyl)-2-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-1H-indole-6-carboxylic acid IUPAC Name: 2-[[(4-methoxybenzoyl)-methylamino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)-1H-indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-[[methyl(p-anisoyl)amino]methyl]-1H-indole-6-carboxylic acid Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C2=C(N1)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(N1)C=C(C=C2)C(=O)O)C3=C(CCC3)C(=O)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O6/c1-28(24(29)15-7-10-17(33-2)11-8-15)14-22-23(18-5-4-6-19(18)26(32)34-3)20-12-9-16(25(30)31)13-21(20)27-22/h7-13,27H,4-6,14H2,1-3H3,(H,30,31)