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

Systemtic Name: 2-[1-but-3-enyl-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-5-keto-3-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CCN2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CCN2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H29N5O3S/c1-2-3-8-28-22(30)20(27(23(28)32)10-9-26-11-13-31-14-12-26)16-21(29)25-18-5-4-17-6-7-24-19(17)15-18/h2,4-7,15,20,24H,1,3,8-14,16H2,(H,25,29)