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

Systemtic Name: 2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[2-(dimethylamino)-2-oxo-ethyl]indol-3-yl]acetate CAS Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-[2-(dimethylamino)-2-keto-ethyl]indol-3-yl]acetate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-15(2)13(17)9-16-8-10(7-14(18)19)11-5-3-4-6-12(11)16/h3-6,8H,7,9H2,1-2H3,(H,18,19)/p-1