6-[2-(4-chloranylindol-1-yl)ethanoylamino]hexanoic acid

Systemtic Name: 6-[2-(4-chloranylindol-1-yl)ethanoylamino]hexanoic acid Openeye Name: 6-[[2-(4-chloroindol-1-yl)acetyl]amino]hexanoic acid CAS Name: 6-[[2-(4-chloro-1-indolyl)-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-(4-chloroindol-1-yl)acetyl]amino]hexanoic acid Traditional Name: 6-[[2-(4-chloroindol-1-yl)acetyl]amino]hexanoic acid Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCCCCCC(=O)O)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCCCCCC(=O)O)C(=C1)Cl

InChI

InChI=1S/C16H19ClN2O3/c17-13-5-4-6-14-12(13)8-10-19(14)11-15(20)18-9-3-1-2-7-16(21)22/h4-6,8,10H,1-3,7,9,11H2,(H,18,20)(H,21,22)