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3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
Openeye Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
CAS Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
IUPAC Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
Traditional Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin
Formula: C22H20N4O5
MolecularWeight: 420.418
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H20N4O5/c1-3-13-5-4-6-16-17(11-23-19(13)16)18(27)12-25-20(28)22(2,24-21(25)29)14-7-9-15(10-8-14)26(30)31/h4-11,23H,3,12H2,1-2H3,(H,24,29)


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