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

Systemtic Name: 2-(2-chloranyl-4-oxidanyl-phenyl)ethyl N-tert-butyl-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: 2-(2-chloro-4-hydroxy-phenyl)ethyl N-[5-(1-acetylindolin-5-yl)-5-oxo-pentyl]-N-tert-butyl-carbamate CAS Name: N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-tert-butylcarbamic acid 2-(2-chloro-4-hydroxyphenyl)ethyl ester IUPAC Name: 2-(2-chloro-4-hydroxyphenyl)ethyl N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-tert-butylcarbamate Traditional Name: N-[5-(1-acetylindolin-5-yl)-5-keto-pentyl]-N-tert-butyl-carbamic acid 2-(2-chloro-4-hydroxy-phenyl)ethyl ester Formula: C28H35ClN2O5 MolecularWeight: 515.0409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=C(C=C(C=C3)O)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=C(C=C(C=C3)O)Cl)C(C)(C)C

InChI

InChI=1S/C28H35ClN2O5/c1-19(32)30-15-12-21-17-22(9-11-25(21)30)26(34)7-5-6-14-31(28(2,3)4)27(35)36-16-13-20-8-10-23(33)18-24(20)29/h8-11,17-18,33H,5-7,12-16H2,1-4H3