2-(2-hexanoyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-hexanoyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-hexanoyl-1H-indol-3-yl)acetic acid CAS Name: 2-[2-(1-oxohexyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(2-hexanoyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-caproyl-1H-indol-3-yl)acetic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)O

Isomeric SMILES

CCCCCC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)O

InChI

InChI=1S/C16H19NO3/c1-2-3-4-9-14(18)16-12(10-15(19)20)11-7-5-6-8-13(11)17-16/h5-8,17H,2-4,9-10H2,1H3,(H,19,20)