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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxypropanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxypropanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methoxy-propionamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CONC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16F2N2O2/c1-24-22-17(23)9-7-14-15-10-13(20)6-8-16(15)21-18(14)11-2-4-12(19)5-3-11/h2-6,8,10,21H,7,9H2,1H3,(H,22,23)