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

Systemtic Name: 1-ethyl-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-4-25-13(3)22-16-12-14(10-11-18(16)25)20(27)24-23-19-15-8-6-7-9-17(15)26(5-2)21(19)28/h6-12H,4-5H2,1-3H3,(H,24,27)