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

Systemtic Name: 2-azanyl-3-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]propanehydroxamic acid CAS Name: 2-amino-3-[1-[(3,4-difluorophenyl)methyl]-3-indolyl]-N-hydroxypropanamide IUPAC Name: 2-amino-3-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]-N-hydroxypropanamide Traditional Name: 2-amino-3-[1-(3,4-difluorobenzyl)indol-3-yl]propanehydroxamic acid Formula: C18H17F2N3O2 MolecularWeight: 345.343286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2N3O2/c19-14-6-5-11(7-15(14)20)9-23-10-12(8-16(21)18(24)22-25)13-3-1-2-4-17(13)23/h1-7,10,16,25H,8-9,21H2,(H,22,24)