2-[2-(5-bromanylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(5-bromanylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(5-bromoindol-1-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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