3-(1H-indol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)25-14-8-6-13(7-9-14)23-17(24)10-5-12-11-22-16-4-2-1-3-15(12)16/h1-4,6-9,11,22H,5,10H2,(H,23,24)