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

Systemtic Name: (5Z)-5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-4-imidazolidinone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4OC)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4OC)/NC1=S

InChI

InChI=1S/C22H21N3O3S/c1-24-21(26)17(23-22(24)29)13-15-14-25(18-8-4-3-7-16(15)18)11-12-28-20-10-6-5-9-19(20)27-2/h3-10,13-14H,11-12H2,1-2H3,(H,23,29)/b17-13-