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

Systemtic Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H23N5O2S/c1-28-23(31)21(13-22(30)27-17-7-6-15-8-10-25-20(15)12-17)29(24(28)32)11-9-16-14-26-19-5-3-2-4-18(16)19/h2-8,10,12,14,21,25-26H,9,11,13H2,1H3,(H,27,30)