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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C23H18ClF3N2O MolecularWeight: 430.85003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClF3N2O/c24-18-9-10-20(19(13-18)23(25,26)27)28-22(30)17-7-5-15(6-8-17)14-29-12-11-16-3-1-2-4-21(16)29/h1-10,13H,11-12,14H2,(H,28,30)