3-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(4-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(4-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C25H22F3N3O MolecularWeight: 437.45689

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H22F3N3O/c1-31-16-22(20-7-2-3-8-23(20)31)21(18-5-4-6-19(13-18)25(26,27)28)14-24(32)30-15-17-9-11-29-12-10-17/h2-13,16,21H,14-15H2,1H3,(H,30,32)