2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(trifluoromethyl)benzyl]oxazole-4-carboxamide Formula: C22H19F3N4O2 MolecularWeight: 428.40707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)N

InChI

InChI=1S/C22H19F3N4O2/c23-22(24,25)15-5-3-4-13(8-15)10-28-20(30)19-12-31-21(29-19)17(26)9-14-11-27-18-7-2-1-6-16(14)18/h1-8,11-12,17,27H,9-10,26H2,(H,28,30)