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

Systemtic Name: 1-ethyl-2-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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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)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CC(C)C)C

InChI

InChI=1S/C23H25N5O2/c1-5-27-15(4)24-18-12-16(10-11-20(18)27)22(29)26-25-21-17-8-6-7-9-19(17)28(23(21)30)13-14(2)3/h6-12,14H,5,13H2,1-4H3,(H,26,29)/b25-21+