2-azanyl-N-oxidanyl-3-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]propanamide

Systemtic Name: 2-azanyl-N-oxidanyl-3-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]propanamide Openeye Name: 2-amino-3-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-[1-[[4-(trifluoromethyl)phenyl]methyl]-3-indolyl]propanamide IUPAC Name: 2-amino-N-hydroxy-3-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]propanamide Traditional Name: 2-amino-3-[1-[4-(trifluoromethyl)benzyl]indol-3-yl]propanehydroxamic acid Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C(F)(F)F)CC(C(=O)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C(F)(F)F)CC(C(=O)NO)N

InChI

InChI=1S/C19H18F3N3O2/c20-19(21,22)14-7-5-12(6-8-14)10-25-11-13(9-16(23)18(26)24-27)15-3-1-2-4-17(15)25/h1-8,11,16,27H,9-10,23H2,(H,24,26)