tert-butyl 3-(1-ethanoyl-2,3-dihydroindol-3-yl)propanoate

Systemtic Name: tert-butyl 3-(1-ethanoyl-2,3-dihydroindol-3-yl)propanoate Openeye Name: tert-butyl 3-(1-acetylindolin-3-yl)propanoate CAS Name: 3-(1-acetyl-2,3-dihydroindol-3-yl)propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(1-acetyl-2,3-dihydroindol-3-yl)propanoate Traditional Name: 3-(1-acetylindolin-3-yl)propionic acid tert-butyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO3/c1-12(19)18-11-13(14-7-5-6-8-15(14)18)9-10-16(20)21-17(2,3)4/h5-8,13H,9-11H2,1-4H3