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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)C(F)(F)F

InChI

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