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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CN3C=NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C18H15N5O2/c1-22-14-8-4-2-6-12(14)17(18(22)25)21-20-16(24)10-23-11-19-13-7-3-5-9-15(13)23/h2-9,11H,10H2,1H3,(H,20,24)/b21-17-