(3Z)-3-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(2-oxoindol-3-yl)hydrazono]indolin-2-one CAS Name: (3Z)-3-[(2-oxo-3-indolyl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(2-oxoindol-3-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(2-ketoindol-3-yl)hydrazono]oxindole Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=C5C=CC=CC5=NC4=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC4=C5C=CC=CC5=NC4=O)/C2=O

InChI

InChI=1S/C23H16N4O2/c28-22-20(16-10-4-6-12-18(16)24-22)25-26-21-17-11-5-7-13-19(17)27(23(21)29)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,24,25,28)/b26-21-