2-[6-(diethylcarbamoyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-(diethylcarbamoyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-(diethylcarbamoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-[diethylamino(oxo)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-(diethylcarbamoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-(diethylcarbamoyl)-1H-indol-3-yl]acetate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=CN2)CC(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=CN2)CC(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-3-17(4-2)15(20)10-5-6-12-11(8-14(18)19)9-16-13(12)7-10/h5-7,9,16H,3-4,8H2,1-2H3,(H,18,19)/p-1