2-[3-(carboxymethyl)-2-oxidanylidene-1-phenyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-(carboxymethyl)-2-oxidanylidene-1-phenyl-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(carboxymethyl)-2-oxo-1-phenyl-indolin-3-yl]acetic acid CAS Name: 2-[3-(carboxymethyl)-2-oxo-1-phenyl-3-indolyl]acetic acid IUPAC Name: 2-[3-(carboxymethyl)-2-oxo-1-phenylindol-3-yl]acetic acid Traditional Name: 2-[3-(carboxymethyl)-2-keto-1-phenyl-indolin-3-yl]acetic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC(=O)O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC(=O)O)CC(=O)O

InChI

InChI=1S/C18H15NO5/c20-15(21)10-18(11-16(22)23)13-8-4-5-9-14(13)19(17(18)24)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21)(H,22,23)