N-(1H-indol-6-yl)-2-(3-morpholin-4-yl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(3-morpholin-4-yl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(3-morpholino-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-(4-morpholinyl)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(3-morpholin-4-yl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(5-keto-3-morpholino-1-phenyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1COCCN1N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H23N5O3S/c29-21(25-17-7-6-16-8-9-24-19(16)14-17)15-20-22(30)27(18-4-2-1-3-5-18)23(32)28(20)26-10-12-31-13-11-26/h1-9,14,20,24H,10-13,15H2,(H,25,29)