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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-(1-benzyl-4-piperidyl)-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-[1-(phenylmethyl)-4-piperidinyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(1-benzyl-4-piperidyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)C2CCN(CC2)CC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1C(=O)C(N(C1=S)C2CCN(CC2)CC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H29N5O2S/c1-29-25(33)23(16-24(32)28-20-8-7-19-9-12-27-22(19)15-20)31(26(29)34)21-10-13-30(14-11-21)17-18-5-3-2-4-6-18/h2-9,12,15,21,23,27H,10-11,13-14,16-17H2,1H3,(H,28,32)