N-(1H-indol-6-yl)-2-[(4Z)-4-[(1-methylpyrrol-3-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(1-methylpyrrol-3-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(1-methylpyrrol-3-yl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[[(4Z)-4-[(1-methyl-3-pyrrolyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[(4Z)-4-[(1-methylpyrrol-3-yl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-keto-4-[(1-methylpyrrol-3-yl)methylene]-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC(=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2S/c1-29-12-10-17(15-29)13-22-24(32)30(20-5-3-2-4-6-20)25(28-22)33-16-23(31)27-19-8-7-18-9-11-26-21(18)14-19/h2-15,26H,16H2,1H3,(H,27,31)/b22-13-