3-[2-[(4-fluorophenyl)methyl]indol-1-yl]propanoate

Systemtic Name: 3-[2-[(4-fluorophenyl)methyl]indol-1-yl]propanoate Openeye Name: 3-[2-[(4-fluorophenyl)methyl]indol-1-yl]propanoate CAS Name: 3-[2-[(4-fluorophenyl)methyl]-1-indolyl]propanoate IUPAC Name: 3-[2-[(4-fluorophenyl)methyl]indol-1-yl]propanoate Traditional Name: 3-[2-(4-fluorobenzyl)indol-1-yl]propionate Formula: C18H15FNO2- MolecularWeight: 296.315603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCC(=O)[O-])CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCC(=O)[O-])CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO2/c19-15-7-5-13(6-8-15)11-16-12-14-3-1-2-4-17(14)20(16)10-9-18(21)22/h1-8,12H,9-11H2,(H,21,22)/p-1