6-[2-(1H-indol-3-yl)ethanoylamino]hexanoate

Systemtic Name: 6-[2-(1H-indol-3-yl)ethanoylamino]hexanoate Openeye Name: 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoate CAS Name: 6-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]hexanoate IUPAC Name: 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoate Traditional Name: 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c19-15(17-9-5-1-2-8-16(20)21)10-12-11-18-14-7-4-3-6-13(12)14/h3-4,6-7,11,18H,1-2,5,8-10H2,(H,17,19)(H,20,21)/p-1