N-[3-(1H-indol-3-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-10(16)14-8-4-5-11-9-15-13-7-3-2-6-12(11)13/h2-3,6-7,9,15H,4-5,8H2,1H3,(H,14,16)