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

Systemtic Name: 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-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=CN=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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