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

Systemtic Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[3-[2-(1H-indol-3-yl)ethyl]-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C29H25N5O2S MolecularWeight: 507.6061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CNC4=CC=CC=C43)CC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CNC4=CC=CC=C43)CC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C29H25N5O2S/c35-27(32-21-11-10-19-12-14-30-25(19)16-21)17-26-28(36)34(22-6-2-1-3-7-22)29(37)33(26)15-13-20-18-31-24-9-5-4-8-23(20)24/h1-12,14,16,18,26,30-31H,13,15,17H2,(H,32,35)