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

Systemtic Name: N-cyclopentyl-2-[3-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-[(Z)-(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4)C(=O)N(C1=S)C5=CC=CC=C5

Isomeric SMILES

CN1/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4)/C(=O)N(C1=S)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-28-23(25(32)30(26(28)33)20-11-3-2-4-12-20)15-18-16-29(22-14-8-7-13-21(18)22)17-24(31)27-19-9-5-6-10-19/h2-4,7-8,11-16,19H,5-6,9-10,17H2,1H3,(H,27,31)/b23-15-