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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[3-(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(=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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