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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)N(C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-10(16)15(2)8-7-11-9-14-13-6-4-3-5-12(11)13/h3-6,9,14H,7-8H2,1-2H3