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

Systemtic Name: 2-(1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O2/c1-14(2)12(16)11(15)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,1-2H3