2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(1-benzyl-3-methyl-2-oxo-indolin-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)-N-hydroxyacetamide Traditional Name: 2-(1-benzyl-2-keto-3-methyl-indolin-3-yl)ethanehydroxamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C18H18N2O3/c1-18(11-16(21)19-23)14-9-5-6-10-15(14)20(17(18)22)12-13-7-3-2-4-8-13/h2-10,23H,11-12H2,1H3,(H,19,21)