2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]acetate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-3-17(4-2)15(19)11-18-10-12(9-16(20)21)13-7-5-6-8-14(13)18/h5-8,10H,3-4,9,11H2,1-2H3,(H,20,21)/p-1