2-(1H-benzimidazol-2-yl)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(1-benzyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CC4=NC5=CC=CC=C5N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CC4=NC5=CC=CC=C5N4)C2=O

InChI

InChI=1S/C24H19N5O2/c30-22(14-21-25-18-11-5-6-12-19(18)26-21)27-28-23-17-10-4-7-13-20(17)29(24(23)31)15-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,26)(H,27,30)