2-(2-methyl-3-propanoyl-indol-1-yl)ethanoate

Systemtic Name: 2-(2-methyl-3-propanoyl-indol-1-yl)ethanoate Openeye Name: 2-(2-methyl-3-propanoyl-indol-1-yl)acetate CAS Name: 2-[2-methyl-3-(1-oxopropyl)-1-indolyl]acetate IUPAC Name: 2-(2-methyl-3-propanoylindol-1-yl)acetate Traditional Name: 2-(2-methyl-3-propionyl-indol-1-yl)acetate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=CC=CC=C21)CC(=O)[O-])C

Isomeric SMILES

CCC(=O)C1=C(N(C2=CC=CC=C21)CC(=O)[O-])C

InChI

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