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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxidanylidene-3-piperidin-1-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-(1-piperidyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-(1-piperidinyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-piperidin-1-yl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-piperidino-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)N3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)N3CCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H27N5O3S/c1-33-22-8-4-3-7-20(22)29-24(32)21(30(25(29)34)28-13-5-2-6-14-28)16-23(31)27-18-10-9-17-11-12-26-19(17)15-18/h3-4,7-12,15,21,26H,2,5-6,13-14,16H2,1H3,(H,27,31)