3-[4-[[4-[(5-phenylmethoxyindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[4-[(5-phenylmethoxyindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[4-[(5-benzyloxyindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[4-[(5-phenylmethoxy-1-indolyl)methyl]phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[4-[(5-phenylmethoxyindol-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[4-[(5-benzoxyindol-1-yl)methyl]benzyl]oxyphenyl]propionic acid Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)COC5=CC=C(C=C5)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)COC5=CC=C(C=C5)CCC(=O)O

InChI

InChI=1S/C32H29NO4/c34-32(35)17-12-24-10-13-29(14-11-24)36-23-27-8-6-25(7-9-27)21-33-19-18-28-20-30(15-16-31(28)33)37-22-26-4-2-1-3-5-26/h1-11,13-16,18-20H,12,17,21-23H2,(H,34,35)