(2-phenoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-phenoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2-phenoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-phenoxybenzyl) ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23NO3/c27-25(16-8-10-19-17-26-23-14-6-5-13-22(19)23)28-18-20-9-4-7-15-24(20)29-21-11-2-1-3-12-21/h1-7,9,11-15,17,26H,8,10,16,18H2