4-(1H-indol-3-yl)-N-[2,2,2-tris(fluoranyl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2,2,2-tris(fluoranyl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)butyramide Formula: C14H15F3N2O MolecularWeight: 284.27691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(F)(F)F

InChI

InChI=1S/C14H15F3N2O/c15-14(16,17)9-19-13(20)7-3-4-10-8-18-12-6-2-1-5-11(10)12/h1-2,5-6,8,18H,3-4,7,9H2,(H,19,20)