N-(3-indol-1-ylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCCN1C=CC2=CC=CC=C21

InChI

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