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

Systemtic Name: 2-[1-but-3-enyl-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-but-3-enyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-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-but-3-enyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(1-benzyl-4-piperidyl)-1-but-3-enyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C29H33N5O2S MolecularWeight: 515.66962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)C2CCN(CC2)CC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)C2CCN(CC2)CC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H33N5O2S/c1-2-3-15-33-28(36)26(19-27(35)31-23-10-9-22-11-14-30-25(22)18-23)34(29(33)37)24-12-16-32(17-13-24)20-21-7-5-4-6-8-21/h2,4-11,14,18,24,26,30H,1,3,12-13,15-17,19-20H2,(H,31,35)