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

Systemtic Name: 2-[1-cyclopropyl-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-cyclopropyl-5-keto-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C22H21N5O2S/c28-20(25-16-4-3-15-7-9-24-18(15)10-16)11-19-21(29)27(17-5-6-17)22(30)26(19)13-14-2-1-8-23-12-14/h1-4,7-10,12,17,19,24H,5-6,11,13H2,(H,25,28)