2-[2-[2-(5-oxidanyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[2-(5-oxidanyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[2-(5-hydroxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[2-(5-hydroxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[2-(5-hydroxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C24H20N2O4/c27-16-9-10-22-21(13-16)15(14-26-22)11-12-25-23(28)19-7-3-1-5-17(19)18-6-2-4-8-20(18)24(29)30/h1-10,13-14,26-27H,11-12H2,(H,25,28)(H,29,30)