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

Systemtic Name: 2-[1-cyclopropyl-5-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(1-benzyl-4-piperidyl)-1-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-5-oxo-3-[1-(phenylmethyl)-4-piperidinyl]-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-1-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(1-benzyl-4-piperidyl)-1-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C28H31N5O2S MolecularWeight: 501.64304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)C3CCN(CC3)CC4=CC=CC=C4)CC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)C3CCN(CC3)CC4=CC=CC=C4)CC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C28H31N5O2S/c34-26(30-21-7-6-20-10-13-29-24(20)16-21)17-25-27(35)33(22-8-9-22)28(36)32(25)23-11-14-31(15-12-23)18-19-4-2-1-3-5-19/h1-7,10,13,16,22-23,25,29H,8-9,11-12,14-15,17-18H2,(H,30,34)