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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]-N-methylacetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]-N-methyl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-9(16)15(2)8-13(17)11-7-14-12-6-4-3-5-10(11)12/h3-7,14H,8H2,1-2H3