(6E)-3-ethanoyl-2-methyl-6-[1-(oxidanylamino)ethylidene]-1-phenyl-indol-5-one

Systemtic Name: (6E)-3-ethanoyl-2-methyl-6-[1-(oxidanylamino)ethylidene]-1-phenyl-indol-5-one Openeye Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-phenyl-indol-5-one CAS Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-phenyl-5-indolone IUPAC Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-phenylindol-5-one Traditional Name: (6E)-3-acetyl-6-[1-(hydroxyamino)ethylidene]-2-methyl-1-phenyl-indol-5-one Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=O)C(=C(C)NO)C=C2N1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=O)/C(=C(\C)/NO)/C=C2N1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-11(20-24)15-9-17-16(10-18(15)23)19(13(3)22)12(2)21(17)14-7-5-4-6-8-14/h4-10,20,24H,1-3H3/b15-11+