N'-[2-(1H-indol-3-yl)ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-methyl-oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-methyloxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-methyloxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-methyl-oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O2/c1-14-12(17)13(18)15-7-6-9-8-16-11-5-3-2-4-10(9)11/h2-5,8,16H,6-7H2,1H3,(H,14,17)(H,15,18)