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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-hydroxyphenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-hydroxyphenyl)propionamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C23H19FN2O2/c24-16-11-9-15(10-12-16)23-18(17-5-1-2-6-19(17)26-23)13-14-22(28)25-20-7-3-4-8-21(20)27/h1-12,26-27H,13-14H2,(H,25,28)