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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H26N4O3S/c1-35-25-10-6-5-9-23(25)32-27(34)24(31(28(32)36)16-14-19-7-3-2-4-8-19)18-26(33)30-21-12-11-20-13-15-29-22(20)17-21/h2-13,15,17,24,29H,14,16,18H2,1H3,(H,30,33)