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N-(1H-indol-6-yl)-2-[3-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

N-(1H-indol-6-yl)-2-[3-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name:N-(1H-indol-6-yl)-2-[3-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide
Openeye Name:N-(1H-indol-6-yl)-2-[3-(2-morpholinoethyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name:N-(1H-indol-6-yl)-2-[3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC Name:N-(1H-indol-6-yl)-2-[3-(2-morpholin-4-ylethyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide
Traditional Name:N-(1H-indol-6-yl)-2-[5-keto-3-(2-morpholinoethyl)-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide
Formula: C25H27N5O3S
MolecularWeight: 477.57858
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5


Isomeric SMILES

C1COCCN1CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C25H27N5O3S/c31-23(27-19-7-6-18-8-9-26-21(18)16-19)17-22-24(32)30(20-4-2-1-3-5-20)25(34)29(22)11-10-28-12-14-33-15-13-28/h1-9,16,22,26H,10-15,17H2,(H,27,31)


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