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

Systemtic Name: 2-[(3R)-1-(2-ethylbutanoyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(2-ethylbutanoyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-(2-ethyl-1-oxobutyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(2-ethylbutanoyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-(2-ethylbutanoyl)indolin-3-yl]acetate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-11(4-2)16(20)17-10-12(9-15(18)19)13-7-5-6-8-14(13)17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,18,19)/p-1/t12-/m0/s1