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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)C

InChI

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