2-[[5-(carboxymethyloxy)indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[5-(carboxymethyloxy)indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[5-(carboxymethyloxy)indol-1-yl]methyl]benzoic acid CAS Name: 2-[[5-(carboxymethyloxy)-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[5-(carboxymethyloxy)indol-1-yl]methyl]benzoic acid Traditional Name: 2-[[5-(carboxymethyloxy)indol-1-yl]methyl]benzoic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)OCC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)OCC(=O)O)C(=O)O

InChI

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