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

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

Systemtic Name:5-(4-tert-butylphenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:5-(4-tert-butylphenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(4-tert-butylphenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(4-tert-butylphenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
Traditional Name:5-(4-tert-butylphenyl)-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-methyl-hydantoin
Formula: C26H29N3O3
MolecularWeight: 431.52676
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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)C(C)(C)C


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C26H29N3O3/c1-6-16-8-7-9-19-20(14-27-22(16)19)21(30)15-29-23(31)26(5,28-24(29)32)18-12-10-17(11-13-18)25(2,3)4/h7-14,27H,6,15H2,1-5H3,(H,28,32)


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