N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C17H12BrF3N2O MolecularWeight: 397.18919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H12BrF3N2O/c18-14-6-5-11(8-13(14)17(19,20)21)23-16(24)7-10-9-22-15-4-2-1-3-12(10)15/h1-6,8-9,22H,7H2,(H,23,24)