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

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]indole-6-carboxylic acid Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-2-[[(4-methoxybenzoyl)-methyl-amino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid CAS Name: 1-(2-ethoxy-2-oxoethyl)-3-(2-methoxycarbonyl-1-cyclopentenyl)-2-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-6-indolecarboxylic acid IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-2-[[(4-methoxybenzoyl)-methylamino]methyl]-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-1-(2-ethoxy-2-keto-ethyl)-2-[[methyl(p-anisoyl)amino]methyl]indole-6-carboxylic acid Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)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

CCOC(=O)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/C30H32N2O8/c1-5-40-26(33)17-32-24-15-19(29(35)36)11-14-23(24)27(21-7-6-8-22(21)30(37)39-4)25(32)16-31(2)28(34)18-9-12-20(38-3)13-10-18/h9-15H,5-8,16-17H2,1-4H3,(H,35,36)