(3-fluorophenyl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (3-fluorophenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (3-fluorophenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (3-fluorophenyl)methyl ester IUPAC Name: (3-fluorophenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-fluorobenzyl) ester Formula: C19H18FNO2 MolecularWeight: 311.350123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FNO2/c20-16-7-3-5-14(11-16)13-23-19(22)10-4-6-15-12-21-18-9-2-1-8-17(15)18/h1-3,5,7-9,11-12,21H,4,6,10,13H2