2-[3-(1H-indol-5-yl)-4-phenylmethoxy-phenyl]propanoic acid

Systemtic Name: 2-[3-(1H-indol-5-yl)-4-phenylmethoxy-phenyl]propanoic acid Openeye Name: 2-[4-benzyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[3-(1H-indol-5-yl)-4-phenylmethoxyphenyl]propanoic acid IUPAC Name: 2-[3-(1H-indol-5-yl)-4-phenylmethoxyphenyl]propanoic acid Traditional Name: 2-[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:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4)C(=O)O

InChI

InChI=1S/C24H21NO3/c1-16(24(26)27)18-8-10-23(28-15-17-5-3-2-4-6-17)21(14-18)19-7-9-22-20(13-19)11-12-25-22/h2-14,16,25H,15H2,1H3,(H,26,27)