2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanoate

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanoate Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)acetate CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)acetate IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)acetate Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)acetate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)[O-]

InChI

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