N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]-1H-indole-6-carboxamide Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-1H-indole-6-carboxamide CAS Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-1H-indole-6-carboxamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H15F3N2O2/c1-11(12-4-6-15(7-5-12)25-18(19,20)21)23-17(24)14-3-2-13-8-9-22-16(13)10-14/h2-11,22H,1H3,(H,23,24)