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

Systemtic Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-indole-6-carboxylic acid Openeye Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-indole-6-carboxylic acid CAS Name: 3-(2-methoxycarbonyl-1-cyclopentenyl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 3-(2-methoxycarbonylcyclopenten-1-yl)-2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methylindole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-[3-(3-carbomethoxyphenoxy)propyl]-1-methyl-indole-6-carboxylic acid Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C28H29NO7/c1-29-23(11-6-14-36-19-8-4-7-18(15-19)27(32)34-2)25(20-9-5-10-21(20)28(33)35-3)22-13-12-17(26(30)31)16-24(22)29/h4,7-8,12-13,15-16H,5-6,9-11,14H2,1-3H3,(H,30,31)