2-[1-(3-methylbutyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(3-methylbutyl)indol-3-yl]ethanoate Openeye Name: 2-(1-isopentylindol-3-yl)acetate CAS Name: 2-[1-(3-methylbutyl)-3-indolyl]acetate IUPAC Name: 2-[1-(3-methylbutyl)indol-3-yl]acetate Traditional Name: 2-(1-isoamylindol-3-yl)acetate Formula: C15H18NO2- MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC(C)CCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C15H19NO2/c1-11(2)7-8-16-10-12(9-15(17)18)13-5-3-4-6-14(13)16/h3-6,10-11H,7-9H2,1-2H3,(H,17,18)/p-1