2-[(3R)-1-butanoyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-butanoyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-butanoylindolin-3-yl]acetate CAS Name: 2-[(3R)-1-(1-oxobutyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-butanoyl-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-butyrylindolin-3-yl]acetate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCCC(=O)N1C[C@@H](C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-2-5-13(16)15-9-10(8-14(17)18)11-6-3-4-7-12(11)15/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,17,18)/p-1/t10-/m0/s1