3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butyric acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c20-13-6-7-14-12(9-13)10-16(21-14)18(24)22-15(17(23)19(25)26)8-11-4-2-1-3-5-11/h1-7,9-10,15,17,21,23H,8H2,(H,22,24)(H,25,26)