2-[1-but-3-enyl-3-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[1-but-3-enyl-3-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-[2-(3-chlorophenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-[2-(3-chlorophenyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-[2-(3-chlorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-3-[2-(3-chlorophenyl)ethyl]-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H25ClN4O2S MolecularWeight: 481.0096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CCC2=CC(=CC=C2)Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CCC2=CC(=CC=C2)Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H25ClN4O2S/c1-2-3-12-30-24(32)22(29(25(30)33)13-10-17-5-4-6-19(26)14-17)16-23(31)28-20-8-7-18-9-11-27-21(18)15-20/h2,4-9,11,14-15,22,27H,1,3,10,12-13,16H2,(H,28,31)