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

Systemtic Name: 4-[2-(4-chloranylindol-1-yl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(4-chloroindol-1-yl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(4-chloro-1-indolyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(4-chloroindol-1-yl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(4-chloroindol-1-yl)acetyl]amino]butyric acid Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3/c15-11-3-1-4-12-10(11)6-8-17(12)9-13(18)16-7-2-5-14(19)20/h1,3-4,6,8H,2,5,7,9H2,(H,16,18)(H,19,20)