2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

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