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

Systemtic Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: 2-(2-methoxyphenyl)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-methoxyphenyl)ethyl ester IUPAC Name: 2-(2-methoxyphenyl)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-methoxyphenyl)ethyl ester Formula: C29H38N2O5 MolecularWeight: 494.62242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=CC=CC=C3OC)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=CC=CC=C3OC)C(C)(C)C

InChI

InChI=1S/C29H38N2O5/c1-21(32)30-18-15-23-20-24(13-14-25(23)30)26(33)11-8-9-17-31(29(2,3)4)28(34)36-19-16-22-10-6-7-12-27(22)35-5/h6-7,10,12-14,20H,8-9,11,15-19H2,1-5H3