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

Systemtic Name: 2-[1-cyclopropyl-5-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-5-oxo-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-5-oxo-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-5-oxo-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-cyclopropyl-5-keto-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H24N4O2S/c1-15(16-5-3-2-4-6-16)27-21(23(30)28(24(27)31)19-9-10-19)14-22(29)26-18-8-7-17-11-12-25-20(17)13-18/h2-8,11-13,15,19,21,25H,9-10,14H2,1H3,(H,26,29)