N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide Formula: C18H14ClF3N2O MolecularWeight: 366.76477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O/c19-14-5-6-16-15(9-14)12(10-24-16)7-8-23-17(25)11-1-3-13(4-2-11)18(20,21)22/h1-6,9-10,24H,7-8H2,(H,23,25)