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

Systemtic Name: 2-[(3R)-1-pentanoyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-pentanoylindolin-3-yl]acetate CAS Name: 2-[(3R)-1-(1-oxopentyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-pentanoyl-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-valerylindolin-3-yl]acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-2-3-8-14(17)16-10-11(9-15(18)19)12-6-4-5-7-13(12)16/h4-7,11H,2-3,8-10H2,1H3,(H,18,19)/p-1/t11-/m0/s1