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

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

Systemtic Name:1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenethyl-indole-6-carboxylic acid
Openeye Name:1-(2-ethoxy-2-oxo-ethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenethyl-indole-6-carboxylic acid
CAS Name:1-(2-ethoxy-2-oxoethyl)-3-(2-methoxycarbonyl-1-cyclopentenyl)-2-phenethyl-6-indolecarboxylic acid
IUPAC Name:1-(2-ethoxy-2-oxoethyl)-3-(2-methoxycarbonylcyclopenten-1-yl)-2-phenethylindole-6-carboxylic acid
Traditional Name:3-(2-carbomethoxycyclopenten-1-yl)-1-(2-ethoxy-2-keto-ethyl)-2-phenethyl-indole-6-carboxylic acid
Formula: C28H29NO6
MolecularWeight: 475.53296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCC3=CC=CC=C3)C4=C(CCC4)C(=O)OC


Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCC3=CC=CC=C3)C4=C(CCC4)C(=O)OC


InChI

InChI=1S/C28H29NO6/c1-3-35-25(30)17-29-23(15-12-18-8-5-4-6-9-18)26(20-10-7-11-21(20)28(33)34-2)22-14-13-19(27(31)32)16-24(22)29/h4-6,8-9,13-14,16H,3,7,10-12,15,17H2,1-2H3,(H,31,32)


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