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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

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