1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]indole-6-carboxylic acid

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]indole-6-carboxylic acid Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]indole-6-carboxylic acid CAS Name: 1-(2-ethoxy-2-oxoethyl)-3-(2-methoxycarbonyl-1-cyclopentenyl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-6-indolecarboxylic acid IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-[3-(3-carbomethoxyphenoxy)propyl]-1-(2-ethoxy-2-keto-ethyl)indole-6-carboxylic acid Formula: C31H33NO9 MolecularWeight: 563.59502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCCOC3=CC=CC(=C3)C(=O)OC)C4=C(CCC4)C(=O)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCCOC3=CC=CC(=C3)C(=O)OC)C4=C(CCC4)C(=O)OC

InChI

InChI=1S/C31H33NO9/c1-4-40-27(33)18-32-25(12-7-15-41-21-9-5-8-20(16-21)30(36)38-2)28(22-10-6-11-23(22)31(37)39-3)24-14-13-19(29(34)35)17-26(24)32/h5,8-9,13-14,16-17H,4,6-7,10-12,15,18H2,1-3H3,(H,34,35)