4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4)C1=O

InChI

InChI=1S/C26H23N5O2S/c1-16(2)31-22-10-6-3-7-19(22)23(25(31)33)29-30-24(32)18-13-11-17(12-14-18)15-34-26-27-20-8-4-5-9-21(20)28-26/h3-14,16H,15H2,1-2H3,(H,27,28)(H,30,32)