methyl 2-[(5E)-3-methyl-4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5E)-3-methyl-4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5E)-5-[(1-benzylindol-3-yl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5E)-3-methyl-4-oxo-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5E)-5-[(1-benzylindol-3-yl)methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5E)-5-[(1-benzylindol-3-yl)methylene]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)N(C1=S)CC(=O)OC

Isomeric SMILES

CN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/N(C1=S)CC(=O)OC

InChI

InChI=1S/C23H21N3O3S/c1-24-22(28)20(26(23(24)30)15-21(27)29-2)12-17-14-25(13-16-8-4-3-5-9-16)19-11-7-6-10-18(17)19/h3-12,14H,13,15H2,1-2H3/b20-12+