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ethyl 3-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate

ethyl 3-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate

Systemtic Name:ethyl 3-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate
Openeye Name:ethyl 3-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate
CAS Name:3-[[[1-(hydroxymethyl)cyclopentyl]amino]-oxomethyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate
Traditional Name:3-[(1-methylolcyclopentyl)carbamoyl]-1-[3-(trifluoromethyl)benzyl]indole-2-carboxylic acid ethyl ester
Formula: C26H27F3N2O4
MolecularWeight: 488.49879
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F)C(=O)NC4(CCCC4)CO


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F)C(=O)NC4(CCCC4)CO


InChI

InChI=1S/C26H27F3N2O4/c1-2-35-24(34)22-21(23(33)30-25(16-32)12-5-6-13-25)19-10-3-4-11-20(19)31(22)15-17-8-7-9-18(14-17)26(27,28)29/h3-4,7-11,14,32H,2,5-6,12-13,15-16H2,1H3,(H,30,33)


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