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

Systemtic Name: 2-[1-(4-ethanoylphenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H26N4O3S/c1-19(34)21-8-11-24(12-9-21)33-28(36)26(32(29(33)37)16-14-20-5-3-2-4-6-20)18-27(35)31-23-10-7-22-13-15-30-25(22)17-23/h2-13,15,17,26,30H,14,16,18H2,1H3,(H,31,35)