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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H17N5O2/c1-12-20-14-8-4-6-10-16(14)24(12)11-17(25)21-22-18-13-7-3-5-9-15(13)23(2)19(18)26/h3-10H,11H2,1-2H3,(H,21,25)/b22-18-