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

Systemtic Name: (2-ethoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2-ethoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-ethoxyphenyl)methyl ester IUPAC Name: (2-ethoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-ethoxybenzyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3/c1-2-24-20-12-6-3-8-17(20)15-25-21(23)13-7-9-16-14-22-19-11-5-4-10-18(16)19/h3-6,8,10-12,14,22H,2,7,9,13,15H2,1H3