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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propionamide Formula: C20H15F2N3OS MolecularWeight: 383.414406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=NC=CS4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=NC=CS4)F

InChI

InChI=1S/C20H15F2N3OS/c21-13-3-1-12(2-4-13)19-15(16-11-14(22)5-7-17(16)24-19)6-8-18(26)25-20-23-9-10-27-20/h1-5,7,9-11,24H,6,8H2,(H,23,25,26)