1-ethyl-2-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C20H19N5O2/c1-4-25-12(2)21-15-11-13(9-10-17(15)25)19(26)23-22-18-14-7-5-6-8-16(14)24(3)20(18)27/h5-11H,4H2,1-3H3,(H,23,26)