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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propionamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16FN3OS/c21-14-7-5-13(6-8-14)19-16(15-3-1-2-4-17(15)23-19)9-10-18(25)24-20-22-11-12-26-20/h1-8,11-12,23H,9-10H2,(H,22,24,25)