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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-pyridylmethyl)-3-(2-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(pyridin-4-ylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-4-ylmethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(4-pyridylmethyl)-3-(2-thienyl)propionamide Formula: C28H24FN3OS MolecularWeight: 469.573063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NCC4=CC=NC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NCC4=CC=NC=C4)C5=CC=CS5

InChI

InChI=1S/C28H24FN3OS/c29-22-9-7-21(8-10-22)18-32-19-25(23-4-1-2-5-26(23)32)24(27-6-3-15-34-27)16-28(33)31-17-20-11-13-30-14-12-20/h1-15,19,24H,16-18H2,(H,31,33)