3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)14-6-2-4-8-16(14)23-17(24)10-9-12-11-22-15-7-3-1-5-13(12)15/h1-8,11,22H,9-10H2,(H,23,24)