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

Systemtic Name: tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-phenethyl-carbamate Openeye Name: tert-butyl N-[5-(1-acetylindolin-5-yl)-5-oxo-pentyl]-N-phenethyl-carbamate CAS Name: N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-phenethylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-phenethylcarbamate Traditional Name: N-[5-(1-acetylindolin-5-yl)-5-keto-pentyl]-N-phenethyl-carbamic acid tert-butyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-21(31)30-19-16-23-20-24(13-14-25(23)30)26(32)12-8-9-17-29(27(33)34-28(2,3)4)18-15-22-10-6-5-7-11-22/h5-7,10-11,13-14,20H,8-9,12,15-19H2,1-4H3