2-cyclopentyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid

Systemtic Name: 2-cyclopentyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid Openeye Name: 2-cyclopentyl-1-(2-ethoxy-2-oxo-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid CAS Name: 2-cyclopentyl-1-(2-ethoxy-2-oxoethyl)-3-(2-methoxycarbonyl-1-cyclopentenyl)-6-indolecarboxylic acid IUPAC Name: 2-cyclopentyl-1-(2-ethoxy-2-oxoethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)indole-6-carboxylic acid Traditional Name: 3-(2-carbomethoxycyclopenten-1-yl)-2-cyclopentyl-1-(2-ethoxy-2-keto-ethyl)indole-6-carboxylic acid Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3CCCC3)C4=C(CCC4)C(=O)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3CCCC3)C4=C(CCC4)C(=O)OC

InChI

InChI=1S/C25H29NO6/c1-3-32-21(27)14-26-20-13-16(24(28)29)11-12-19(20)22(23(26)15-7-4-5-8-15)17-9-6-10-18(17)25(30)31-2/h11-13,15H,3-10,14H2,1-2H3,(H,28,29)