3-[2-(1H-indol-3-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18F3N3O2/c25-24(26,27)17-6-4-8-19(13-17)30-23(32)15-5-3-7-18(11-15)29-22(31)12-16-14-28-21-10-2-1-9-20(16)21/h1-11,13-14,28H,12H2,(H,29,31)(H,30,32)