2-[2-[2-(6-bromanylindol-1-yl)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(6-bromanylindol-1-yl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(6-bromo-1-indolyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetyl]amino]acetic acid Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NCC(=O)NCC(=O)O)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NCC(=O)NCC(=O)O)Br

InChI

InChI=1S/C14H14BrN3O4/c15-10-2-1-9-3-4-18(11(9)5-10)8-13(20)16-6-12(19)17-7-14(21)22/h1-5H,6-8H2,(H,16,20)(H,17,19)(H,21,22)