3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propanoate

Systemtic Name: 3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propanoate Openeye Name: 3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propanoate CAS Name: 3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propanoate IUPAC Name: 3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propionate Formula: C18H15FNO3- MolecularWeight: 312.315003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCC(=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO3/c1-23-13-6-8-16-15(10-13)14(7-9-17(21)22)18(20-16)11-2-4-12(19)5-3-11/h2-6,8,10,20H,7,9H2,1H3,(H,21,22)/p-1