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

Systemtic Name: 2-[1-but-3-enyl-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-5-keto-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CC2=CN=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CC2=CN=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H23N5O2S/c1-2-3-11-27-22(30)20(28(23(27)31)15-16-5-4-9-24-14-16)13-21(29)26-18-7-6-17-8-10-25-19(17)12-18/h2,4-10,12,14,20,25H,1,3,11,13,15H2,(H,26,29)