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

Systemtic Name: 2-(3-cycloheptyl-1-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-cycloheptyl-1-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(3-cycloheptyl-1-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cycloheptyl-1-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-cycloheptyl-1-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCCC(CC1)N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H28N4O2S/c28-21(25-16-8-7-15-11-12-24-19(15)13-16)14-20-22(29)27(18-9-10-18)23(30)26(20)17-5-3-1-2-4-6-17/h7-8,11-13,17-18,20,24H,1-6,9-10,14H2,(H,25,28)