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

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-phenylmethoxy-phenyl]propanoic acid Openeye Name: 3-[4-benzyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-phenylmethoxyphenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-phenylmethoxyphenyl]propanoic acid Traditional Name: 3-[4-benzoxy-3-(1H-indol-5-yl)phenyl]propionic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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