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

Systemtic Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: 2-(2-chlorophenyl)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-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)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-chlorophenyl)ethyl ester Formula: C28H35ClN2O4 MolecularWeight: 499.0415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=CC=CC=C3Cl)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=CC=CC=C3Cl)C(C)(C)C

InChI

InChI=1S/C28H35ClN2O4/c1-20(32)30-17-14-22-19-23(12-13-25(22)30)26(33)11-7-8-16-31(28(2,3)4)27(34)35-18-15-21-9-5-6-10-24(21)29/h5-6,9-10,12-13,19H,7-8,11,14-18H2,1-4H3