2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-(2-hydroxyphenyl)butanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1O)(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-2-19(18(25)26,13-5-3-4-6-16(13)23)22-17(24)15-10-11-9-12(20)7-8-14(11)21-15/h3-10,21,23H,2H2,1H3,(H,22,24)(H,25,26)