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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)C3=CC=CC=C3OC)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)C3=CC=CC=C3OC)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H26N4O3S/c1-18(19-8-4-3-5-9-19)31-24(17-26(33)30-21-13-12-20-14-15-29-22(20)16-21)27(34)32(28(31)36)23-10-6-7-11-25(23)35-2/h3-16,18,24,29H,17H2,1-2H3,(H,30,33)