N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[[4-(trifluoromethyl)phenyl]methylamino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-[[4-(trifluoromethyl)benzyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CO)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N[C@@H](CO)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c21-20(22,23)14-7-5-12(6-8-14)10-24-18(28)17(11-27)26-19(29)16-9-13-3-1-2-4-15(13)25-16/h1-9,17,25,27H,10-11H2,(H,24,28)(H,26,29)/t17-/m0/s1