3-(4-fluoranylphenoxy)propyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 3-(4-fluoranylphenoxy)propyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 3-(4-fluorophenoxy)propyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 3-(4-fluorophenoxy)propyl ester IUPAC Name: 3-(4-fluorophenoxy)propyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 3-(4-fluorophenoxy)propyl ester Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FNO3/c20-15-6-8-16(9-7-15)23-10-3-11-24-19(22)12-14-13-21-18-5-2-1-4-17(14)18/h1-2,4-9,13,21H,3,10-12H2