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[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-phenoxyethoxy)benzoate

[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name:[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-phenoxyethoxy)benzoate
Openeye Name:[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(2-phenoxyethoxy)benzoate
CAS Name:2-(2-phenoxyethoxy)benzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(2-phenoxyethoxy)benzoate
Traditional Name:2-(2-phenoxyethoxy)benzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester
Formula: C31H25NO5
MolecularWeight: 491.5339
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5


InChI

InChI=1S/C31H25NO5/c33-29(26-21-32-27-17-9-7-15-24(26)27)30(22-11-3-1-4-12-22)37-31(34)25-16-8-10-18-28(25)36-20-19-35-23-13-5-2-6-14-23/h1-18,21,30,32H,19-20H2


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