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

Systemtic Name: 2-[1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H25N5O2S/c1-2-29-24(32)22(14-23(31)28-18-8-7-16-9-11-26-21(16)13-18)30(25(29)33)12-10-17-15-27-20-6-4-3-5-19(17)20/h3-9,11,13,15,22,26-27H,2,10,12,14H2,1H3,(H,28,31)