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

Systemtic Name: 2-[1-but-3-enyl-5-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-5-oxo-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-5-oxo-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-5-oxo-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-5-keto-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)CCC=C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)CCC=C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H26N4O2S/c1-3-4-14-28-24(31)22(29(25(28)32)17(2)18-8-6-5-7-9-18)16-23(30)27-20-11-10-19-12-13-26-21(19)15-20/h3,5-13,15,17,22,26H,1,4,14,16H2,2H3,(H,27,30)