(2S)-2-[2-(6-bromanylindol-1-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-(6-bromanylindol-1-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-(6-bromo-1-indolyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]-2-phenyl-acetate Formula: C18H14BrN2O3- MolecularWeight: 386.21936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])NC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c19-14-7-6-12-8-9-21(15(12)10-14)11-16(22)20-17(18(23)24)13-4-2-1-3-5-13/h1-10,17H,11H2,(H,20,22)(H,23,24)/p-1/t17-/m0/s1