2-[(5-bromanyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 2-[(5-bromanyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 2-[(5-bromo-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 2-[[(5-bromo-1H-indol-2-yl)-oxomethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 2-[(5-bromo-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 2-[(5-bromo-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butyric acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)(NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)O)(NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)O

InChI

InChI=1S/C19H17BrN2O4/c20-14-6-7-15-13(10-14)11-16(21-15)17(23)22-19(26,18(24)25)9-8-12-4-2-1-3-5-12/h1-7,10-11,21,26H,8-9H2,(H,22,23)(H,24,25)