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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)C

InChI

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