1-ethyl-2-methyl-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-methyl-benzimidazole-5-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CN5CCOCC5)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CN5CCOCC5)C

InChI

InChI=1S/C24H26N6O3/c1-3-29-16(2)25-19-14-17(8-9-21(19)29)23(31)27-26-22-18-6-4-5-7-20(18)30(24(22)32)15-28-10-12-33-13-11-28/h4-9,14H,3,10-13,15H2,1-2H3,(H,27,31)