(2R)-2-[3-(5-bromanylindol-1-yl)propanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[3-(5-bromanylindol-1-yl)propanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[3-(5-bromoindol-1-yl)propanoylamino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[3-(5-bromo-1-indolyl)-1-oxopropyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[3-(5-bromoindol-1-yl)propanoylamino]-2-phenylacetic acid Traditional Name: (2R)-2-[3-(5-bromoindol-1-yl)propanoylamino]-2-phenyl-acetic acid Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c20-15-6-7-16-14(12-15)8-10-22(16)11-9-17(23)21-18(19(24)25)13-4-2-1-3-5-13/h1-8,10,12,18H,9,11H2,(H,21,23)(H,24,25)/t18-/m1/s1