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

Systemtic Name: 5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 5-[[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)N4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-32-21-11-13-22(14-12-21)33-16-15-29-18-19(23-9-5-6-10-25(23)29)17-24-26(31)30(27(34)28-24)20-7-3-2-4-8-20/h2-14,17-18H,15-16H2,1H3,(H,28,34)