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

Systemtic Name: N-(1H-indol-6-yl)-2-(5-oxidanylidene-1-phenyl-3-piperidin-1-yl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(1-piperidyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(1-piperidinyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(5-oxo-1-phenyl-3-piperidin-1-yl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(5-keto-1-phenyl-3-piperidino-2-thioxo-imidazolidin-4-yl)acetamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCN(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H25N5O2S/c30-22(26-18-10-9-17-11-12-25-20(17)15-18)16-21-23(31)28(19-7-3-1-4-8-19)24(32)29(21)27-13-5-2-6-14-27/h1,3-4,7-12,15,21,25H,2,5-6,13-14,16H2,(H,26,30)