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

Systemtic Name: 2-[1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)CCC3=CNC4=CC=CC=C43)CC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)CCC3=CNC4=CC=CC=C43)CC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C26H25N5O2S/c32-24(29-18-6-5-16-9-11-27-22(16)13-18)14-23-25(33)31(19-7-8-19)26(34)30(23)12-10-17-15-28-21-4-2-1-3-20(17)21/h1-6,9,11,13,15,19,23,27-28H,7-8,10,12,14H2,(H,29,32)