2-(benzimidazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CN3C=NC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CN3C=NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C20H19N5O2/c1-3-25-16-9-8-13(2)10-14(16)19(20(25)27)23-22-18(26)11-24-12-21-15-6-4-5-7-17(15)24/h4-10,12H,3,11H2,1-2H3,(H,22,26)/b23-19+