(2R)-2-(3-ethanoylindol-1-yl)butanoate

Systemtic Name: (2R)-2-(3-ethanoylindol-1-yl)butanoate Openeye Name: (2R)-2-(3-acetylindol-1-yl)butanoate CAS Name: (2R)-2-(3-acetyl-1-indolyl)butanoate IUPAC Name: (2R)-2-(3-acetylindol-1-yl)butanoate Traditional Name: (2R)-2-(3-acetylindol-1-yl)butyrate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-3-12(14(17)18)15-8-11(9(2)16)10-6-4-5-7-13(10)15/h4-8,12H,3H2,1-2H3,(H,17,18)/p-1/t12-/m1/s1