2-(1-pentylindol-3-yl)ethanoate

Systemtic Name: 2-(1-pentylindol-3-yl)ethanoate Openeye Name: 2-(1-pentylindol-3-yl)acetate CAS Name: 2-(1-pentyl-3-indolyl)acetate IUPAC Name: 2-(1-pentylindol-3-yl)acetate Traditional Name: 2-(1-amylindol-3-yl)acetate Formula: C15H18NO2- MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C15H19NO2/c1-2-3-6-9-16-11-12(10-15(17)18)13-7-4-5-8-14(13)16/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,17,18)/p-1