2-(1-ethylindol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1-ethylindol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(1-ethyl-3-indolyl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(1-ethylindol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(1-ethylindol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C

InChI

InChI=1S/C14H16N2O2/c1-4-16-9-11(13(17)14(18)15(2)3)10-7-5-6-8-12(10)16/h5-9H,4H2,1-3H3