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(5Z)-5-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[7-ethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[7-ethyl-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]-3-methyl-2-thioxo-4-imidazolidinone
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC(=O)N4CCCC4


Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C\3/C(=O)N(C(=S)N3)C)CC(=O)N4CCCC4


InChI

InChI=1S/C21H24N4O2S/c1-3-14-7-6-8-16-15(11-17-20(27)23(2)21(28)22-17)12-25(19(14)16)13-18(26)24-9-4-5-10-24/h6-8,11-12H,3-5,9-10,13H2,1-2H3,(H,22,28)/b17-11-


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