4-[2-(5-bromanylindol-1-yl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(5-bromanylindol-1-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(5-bromoindol-1-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(5-bromoindol-1-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(5-bromoindol-1-yl)acetyl]amino]butyrate Formula: C14H14BrN2O3- MolecularWeight: 338.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCCCC(=O)[O-])C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCCCC(=O)[O-])C=C1Br

InChI

InChI=1S/C14H15BrN2O3/c15-11-3-4-12-10(8-11)5-7-17(12)9-13(18)16-6-1-2-14(19)20/h3-5,7-8H,1-2,6,9H2,(H,16,18)(H,19,20)/p-1