N-butyl-3-(1H-indol-3-yl)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide

Systemtic Name: N-butyl-3-(1H-indol-3-yl)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide Openeye Name: N-butyl-3-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)propanamide CAS Name: N-butyl-3-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)propanamide IUPAC Name: N-butyl-3-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)propanamide Traditional Name: N-butyl-3-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)propionamide Formula: C17H21F3N2O MolecularWeight: 326.35665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(F)(F)F)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCN(CC(F)(F)F)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H21F3N2O/c1-2-3-10-22(12-17(18,19)20)16(23)9-8-13-11-21-15-7-5-4-6-14(13)15/h4-7,11,21H,2-3,8-10,12H2,1H3