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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-methyl-N-(2-thenyl)propionamide Formula: C23H20F2N2OS MolecularWeight: 410.479506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20F2N2OS/c1-27(14-18-3-2-12-29-18)22(28)11-9-19-20-13-17(25)8-10-21(20)26-23(19)15-4-6-16(24)7-5-15/h2-8,10,12-13,26H,9,11,14H2,1H3