4-[2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]phenoxy]butanoic acid

Systemtic Name: 4-[2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]phenoxy]butanoic acid Openeye Name: 4-[2-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]phenoxy]butanoic acid CAS Name: 4-[2-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[2-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]phenoxy]butanoic acid Traditional Name: 4-[2-[[2-(5-benzoxyindol-1-yl)acetyl]amino]phenoxy]butyric acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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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=CC=C4OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NC4=CC=CC=C4OCCCC(=O)O

InChI

InChI=1S/C27H26N2O5/c30-26(28-23-9-4-5-10-25(23)33-16-6-11-27(31)32)18-29-15-14-21-17-22(12-13-24(21)29)34-19-20-7-2-1-3-8-20/h1-5,7-10,12-15,17H,6,11,16,18-19H2,(H,28,30)(H,31,32)