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tert-butyl N-[2-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate

tert-butyl N-[2-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate

Systemtic Name:tert-butyl N-[2-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate
Openeye Name:tert-butyl N-[5-(1-acetylindolin-5-yl)-5-oxo-pentyl]-N-[2-(2-chloro-4-fluoro-phenyl)ethyl]carbamate
CAS Name:N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-[2-(2-chloro-4-fluorophenyl)ethyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-[2-(2-chloro-4-fluorophenyl)ethyl]carbamate
Traditional Name:N-[5-(1-acetylindolin-5-yl)-5-keto-pentyl]-N-[2-(2-chloro-4-fluoro-phenyl)ethyl]carbamic acid tert-butyl ester
Formula: C28H34ClFN2O4
MolecularWeight: 517.031963
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(CCC3=C(C=C(C=C3)F)Cl)C(=O)OC(C)(C)C


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(CCC3=C(C=C(C=C3)F)Cl)C(=O)OC(C)(C)C


InChI

InChI=1S/C28H34ClFN2O4/c1-19(33)32-16-13-21-17-22(9-11-25(21)32)26(34)7-5-6-14-31(27(35)36-28(2,3)4)15-12-20-8-10-23(30)18-24(20)29/h8-11,17-18H,5-7,12-16H2,1-4H3


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