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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)propionamide Formula: C20H20F2N2O2 MolecularWeight: 358.381806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N2O2/c1-26-11-10-23-19(25)9-7-16-17-12-15(22)6-8-18(17)24-20(16)13-2-4-14(21)5-3-13/h2-6,8,12,24H,7,9-11H2,1H3,(H,23,25)