N-(2-methoxyethyl)-2-[3-[(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-[(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-26-21(23(30)28(24(26)32)18-8-4-3-5-9-18)14-17-15-27(16-22(29)25-12-13-31-2)20-11-7-6-10-19(17)20/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,29)