3-(4-fluoranylphenoxy)propyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 3-(4-fluoranylphenoxy)propyl 4-(1H-indol-3-yl)butanoate Openeye Name: 3-(4-fluorophenoxy)propyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 3-(4-fluorophenoxy)propyl ester IUPAC Name: 3-(4-fluorophenoxy)propyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 3-(4-fluorophenoxy)propyl ester Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO3/c22-17-9-11-18(12-10-17)25-13-4-14-26-21(24)8-3-5-16-15-23-20-7-2-1-6-19(16)20/h1-2,6-7,9-12,15,23H,3-5,8,13-14H2