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

Systemtic Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1-methyl-indole-6-carboxylic acid Openeye Name: 2-[[(4-methoxybenzoyl)-methyl-amino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)-1-methyl-indole-6-carboxylic acid CAS Name: 3-(2-methoxycarbonyl-1-cyclopentenyl)-2-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 2-[[(4-methoxybenzoyl)-methylamino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)-1-methylindole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-1-methyl-2-[[methyl(p-anisoyl)amino]methyl]indole-6-carboxylic acid Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CN(C)C(=O)C3=CC=C(C=C3)OC)C4=C(CCC4)C(=O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CN(C)C(=O)C3=CC=C(C=C3)OC)C4=C(CCC4)C(=O)OC

InChI

InChI=1S/C27H28N2O6/c1-28(25(30)16-8-11-18(34-3)12-9-16)15-23-24(19-6-5-7-20(19)27(33)35-4)21-13-10-17(26(31)32)14-22(21)29(23)2/h8-14H,5-7,15H2,1-4H3,(H,31,32)