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[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetate
CAS Name:2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate
Traditional Name:2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O5/c1-24-11-18(27)25(22(24)29)12-19(28)30-13-17(26)20-15-9-5-6-10-16(15)23-21(20)14-7-3-2-4-8-14/h2-10,23H,11-13H2,1H3


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