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

Systemtic Name: 2-[(3R)-1-(2-methylpropanoyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(2-methylpropanoyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(2-methylpropanoyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-isobutyrylindolin-3-yl]acetate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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