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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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