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

Systemtic Name: 2-[1-but-3-enyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-[2-(1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-3-[2-(1H-indol-3-yl)ethyl]-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H27N5O2S/c1-2-3-13-32-26(34)24(16-25(33)30-20-9-8-18-10-12-28-23(18)15-20)31(27(32)35)14-11-19-17-29-22-7-5-4-6-21(19)22/h2,4-10,12,15,17,24,28-29H,1,3,11,13-14,16H2,(H,30,33)