2-(5-butyl-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)acetate Formula: C15H18NO2- MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C

InChI

InChI=1S/C15H19NO2/c1-3-4-5-11-6-7-14-13(8-11)12(9-15(17)18)10(2)16-14/h6-8,16H,3-5,9H2,1-2H3,(H,17,18)/p-1