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ethyl 6-(2-ethoxycarbonyl-1H-indol-3-yl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate

ethyl 6-(2-ethoxycarbonyl-1H-indol-3-yl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate

Systemtic Name:ethyl 6-(2-ethoxycarbonyl-1H-indol-3-yl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate
Openeye Name:ethyl 6-(2-ethoxycarbonyl-1H-indol-3-yl)-3-(2-ethoxy-2-oxo-ethyl)-1H-indole-2-carboxylate
CAS Name:6-(2-ethoxycarbonyl-1H-indol-3-yl)-3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(2-ethoxycarbonyl-1H-indol-3-yl)-3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate
Traditional Name:6-(2-carbethoxy-1H-indol-3-yl)-3-(2-ethoxy-2-keto-ethyl)-1H-indole-2-carboxylic acid ethyl ester
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=C1C=CC(=C2)C3=C(NC4=CC=CC=C43)C(=O)OCC)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC1=C(NC2=C1C=CC(=C2)C3=C(NC4=CC=CC=C43)C(=O)OCC)C(=O)OCC


InChI

InChI=1S/C26H26N2O6/c1-4-32-21(29)14-18-16-12-11-15(13-20(16)28-23(18)25(30)33-5-2)22-17-9-7-8-10-19(17)27-24(22)26(31)34-6-3/h7-13,27-28H,4-6,14H2,1-3H3


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