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

Systemtic Name: 1-ethyl-2-methyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzimidazole-5-carboxamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-5-benzimidazolecarboxamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O2/c1-3-30-17(2)27-21-15-19(13-14-23(21)30)25(32)29-28-24-20-11-7-8-12-22(20)31(26(24)33)16-18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,29,32)