2-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-ethanoyl-amino]ethanoic acid

Systemtic Name: 2-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-ethanoyl-amino]ethanoic acid Openeye Name: 2-[acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino]acetic acid CAS Name: 2-[acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino]acetic acid IUPAC Name: 2-[acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino]acetic acid Traditional Name: 2-[acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino]acetic acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)O)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC(=O)O)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O4/c1-11(23)22(10-16(24)25)18-14-8-7-13(20)9-15(14)21-17(18)19(26)12-5-3-2-4-6-12/h2-9,21H,10H2,1H3,(H,24,25)