3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-pyridylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-pyridylmethyl)-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C24H20F3N3O MolecularWeight: 423.43031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=NC=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=NC=C3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H20F3N3O/c25-24(26,27)21-7-3-1-5-17(21)19(20-15-29-22-8-4-2-6-18(20)22)13-23(31)30-14-16-9-11-28-12-10-16/h1-12,15,19,29H,13-14H2,(H,30,31)