(4-phenoxyphenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-phenoxyphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-phenoxyphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-phenoxyphenyl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19NO3/c25-23(15-10-17-16-24-22-9-5-4-8-21(17)22)27-20-13-11-19(12-14-20)26-18-6-2-1-3-7-18/h1-9,11-14,16,24H,10,15H2