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

Systemtic Name: 2-[1-(4-ethanoylphenyl)-5-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-5-oxo-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-5-oxo-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-5-oxo-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-5-keto-3-(1-phenylethyl)-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(C1=CC=CC=C1)N2C(C(=O)N(C2=S)C3=CC=C(C=C3)C(=O)C)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3S/c1-18(20-6-4-3-5-7-20)32-26(17-27(35)31-23-11-8-22-14-15-30-25(22)16-23)28(36)33(29(32)37)24-12-9-21(10-13-24)19(2)34/h3-16,18,26,30H,17H2,1-2H3,(H,31,35)