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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-oxidanylideneethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-oxoethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-oxoethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-oxoethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-ketoethyl)-N-methyl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=O)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC=O)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O2/c1-15(6-7-16)13(17)8-10-9-14-12-5-3-2-4-11(10)12/h2-5,7,9,14H,6,8H2,1H3