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

Systemtic Name: N-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-acetyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-acetyl-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-acetyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-acetyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-10(17)16(11(2)18)8-7-12-9-15-14-6-4-3-5-13(12)14/h3-6,9,15H,7-8H2,1-2H3