2-[1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-5-keto-3-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=O)N(C2=S)CCC3=CNC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=O)N(C2=S)CCC3=CNC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2S/c1-19-11-13-22(14-12-19)32-25(17-26(33)30-21-7-3-2-4-8-21)27(34)31(28(32)35)16-15-20-18-29-24-10-6-5-9-23(20)24/h2-14,18,25,29H,15-17H2,1H3,(H,30,33)