3-[3-(1H-indol-3-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[3-(1H-indol-3-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[3-(1H-indol-3-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[3-(1H-indol-3-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[3-(1H-indol-3-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C25H20F3N3O2 MolecularWeight: 451.44041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H20F3N3O2/c26-25(27,28)18-6-4-8-20(14-18)31-24(33)16-5-3-7-19(13-16)30-23(32)12-11-17-15-29-22-10-2-1-9-21(17)22/h1-10,13-15,29H,11-12H2,(H,30,32)(H,31,33)