3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methoxy-propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methoxy-propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methoxy-propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methoxypropanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methoxypropanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methoxy-propionamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NOC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NOC

InChI

InChI=1S/C19H19FN2O3/c1-24-14-6-3-12(4-7-14)19-15(8-10-18(23)22-25-2)16-11-13(20)5-9-17(16)21-19/h3-7,9,11,21H,8,10H2,1-2H3,(H,22,23)