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

Systemtic Name: 2-[1-(4-ethanoylphenyl)-3-[(4-methylphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-5-oxo-3-(p-tolylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-5-keto-3-(4-methylbenzyl)-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:

CC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=C(C=C3)C(=O)C)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(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/c1-18-3-5-20(6-4-18)17-32-26(16-27(35)31-23-10-7-22-13-14-30-25(22)15-23)28(36)33(29(32)37)24-11-8-21(9-12-24)19(2)34/h3-15,26,30H,16-17H2,1-2H3,(H,31,35)