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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C(=NC4=CC=CC=C43)C)C1=O

Isomeric SMILES

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

InChI

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