(3Z)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(1-oxidopyridin-1-ium-4-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(1-oxido-4-pyridin-1-iumyl)methylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(1-oxidopyridin-1-ium-4-yl)methylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(1-oxidopyridin-1-ium-4-yl)methylene]oxindole Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=CC=[N+](C=C4)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=CC=[N+](C=C4)[O-])/C2=O

InChI

InChI=1S/C21H16N2O2/c24-21-19(14-16-10-12-22(25)13-11-16)18-8-4-5-9-20(18)23(21)15-17-6-2-1-3-7-17/h1-14H,15H2/b19-14-