3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[3-(1H-indol-5-yl)phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[3-(1H-indol-5-yl)benzyl]oxyphenyl]propionic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H21NO3/c26-24(27)11-6-17-4-8-22(9-5-17)28-16-18-2-1-3-19(14-18)20-7-10-23-21(15-20)12-13-25-23/h1-5,7-10,12-15,25H,6,11,16H2,(H,26,27)