(5Z)-5-[[5-bromanyl-1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[5-bromanyl-1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[5-bromo-1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylene]-3-ethyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[5-bromo-1-[2-(2-methylphenoxy)ethyl]-3-indolyl]methylidene]-3-ethyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[5-bromo-1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[[5-bromo-1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylene]-3-ethyl-2-thioxo-4-imidazolidinone Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=CC=C4C)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=CC=C4C)/NC1=S

InChI

InChI=1S/C23H22BrN3O2S/c1-3-27-22(28)19(25-23(27)30)12-16-14-26(20-9-8-17(24)13-18(16)20)10-11-29-21-7-5-4-6-15(21)2/h4-9,12-14H,3,10-11H2,1-2H3,(H,25,30)/b19-12-