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

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetyl chloride Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)Cl

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-3-18(4-2)14(20)10-19-9-12(15(21)16(17)22)11-7-5-6-8-13(11)19/h5-9H,3-4,10H2,1-2H3