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

Systemtic Name: 2-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1-ethyl-2-methyl-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(1-ethyl-2-methyl-3-indolyl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(1-ethyl-2-methylindol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(1-ethyl-2-methyl-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-5-17-10(2)13(14(18)15(19)16(3)4)11-8-6-7-9-12(11)17/h6-9H,5H2,1-4H3