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

Systemtic Name: (2-phenoxyphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-phenoxybenzyl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=CNC4=CC=CC=C43

InChI

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