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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC

InChI

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