2-[4-(trifluoromethyl)indol-1-yl]ethanamide

Systemtic Name: 2-[4-(trifluoromethyl)indol-1-yl]ethanamide Openeye Name: 2-[4-(trifluoromethyl)indol-1-yl]acetamide CAS Name: 2-[4-(trifluoromethyl)-1-indolyl]acetamide IUPAC Name: 2-[4-(trifluoromethyl)indol-1-yl]acetamide Traditional Name: 2-[4-(trifluoromethyl)indol-1-yl]acetamide Formula: C11H9F3N2O MolecularWeight: 242.19717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC(=O)N)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O/c12-11(13,14)8-2-1-3-9-7(8)4-5-16(9)6-10(15)17/h1-5H,6H2,(H2,15,17)