2-[4-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[2-(5-benzoxyindol-1-yl)acetyl]amino]phenyl]acetic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C25H22N2O4/c28-24(26-21-8-6-18(7-9-21)14-25(29)30)16-27-13-12-20-15-22(10-11-23(20)27)31-17-19-4-2-1-3-5-19/h1-13,15H,14,16-17H2,(H,26,28)(H,29,30)