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

Systemtic Name: N-(1H-indol-6-yl)-2-[5-oxidanylidene-1-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-(1-benzyl-4-piperidyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-[1-(phenylmethyl)-4-piperidinyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(1-benzyl-4-piperidyl)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C31H31N5O2S MolecularWeight: 537.67514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5)CC6=CC=CC=C6

InChI

InChI=1S/C31H31N5O2S/c37-29(33-24-12-11-23-13-16-32-27(23)19-24)20-28-30(38)36(25-9-5-2-6-10-25)31(39)35(28)26-14-17-34(18-15-26)21-22-7-3-1-4-8-22/h1-13,16,19,26,28,32H,14-15,17-18,20-21H2,(H,33,37)