2-[5-bromanyl-3-[(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[5-bromanyl-3-[(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[5-bromo-3-[(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[5-bromo-3-[(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[5-bromo-3-[(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[5-bromo-3-[(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(3-methoxypropyl)acetamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=C2C=C(C=C3)Br)CC(=O)NCCCOC)C(=O)N(C1=S)C

Isomeric SMILES

CN1C(=CC2=CN(C3=C2C=C(C=C3)Br)CC(=O)NCCCOC)C(=O)N(C1=S)C

InChI

InChI=1S/C20H23BrN4O3S/c1-23-17(19(27)24(2)20(23)29)9-13-11-25(12-18(26)22-7-4-8-28-3)16-6-5-14(21)10-15(13)16/h5-6,9-11H,4,7-8,12H2,1-3H3,(H,22,26)