4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O MolecularWeight: 396.40497

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H19F3N2O/c24-23(25,26)19-6-2-3-7-20(19)27-22(29)18-11-9-16(10-12-18)15-28-14-13-17-5-1-4-8-21(17)28/h1-12H,13-15H2,(H,27,29)