1-(phenylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]indole-3-carboxamide Openeye Name: 1-benzyl-N-(2,2,2-trifluoroethyl)indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-(2,2,2-trifluoroethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2,2,2-trifluoroethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2,2,2-trifluoroethyl)indole-3-carboxamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC(F)(F)F

InChI

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