(3Z)-1-(phenylmethyl)-3-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-(phenylmethyl)-3-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(Z)-quinoxalin-2-ylmethylenehydrazono]indolin-2-one CAS Name: (3Z)-1-(phenylmethyl)-3-[(Z)-2-quinoxalinylmethylidenehydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(Z)-quinoxalin-2-ylmethylenehydrazono]oxindole Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN=CC4=NC5=CC=CC=C5N=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/N=C\C4=NC5=CC=CC=C5N=C4)/C2=O

InChI

InChI=1S/C24H17N5O/c30-24-23(28-26-15-18-14-25-20-11-5-6-12-21(20)27-18)19-10-4-7-13-22(19)29(24)16-17-8-2-1-3-9-17/h1-15H,16H2/b26-15-,28-23-