3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propanamide Openeye Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)propanamide CAS Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)propanamide IUPAC Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)propanamide Traditional Name: 3,3,3-trifluoro-2-(1H-indol-3-yl)propionamide Formula: C11H9F3N2O MolecularWeight: 242.19717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)N)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O/c12-11(13,14)9(10(15)17)7-5-16-8-4-2-1-3-6(7)8/h1-5,9,16H,(H2,15,17)