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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-piperidin-1-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-3-(1-piperidyl)-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-(1-piperidinyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-piperidin-1-yl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-3-piperidino-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)N3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)N3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H27N5O2S/c1-17-5-9-20(10-6-17)29-24(32)22(30(25(29)33)28-13-3-2-4-14-28)16-23(31)27-19-8-7-18-11-12-26-21(18)15-19/h5-12,15,22,26H,2-4,13-14,16H2,1H3,(H,27,31)