(2-phenoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-phenoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2-phenoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-phenoxybenzyl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CCC3=CNC4=CC=CC=C43

InChI

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