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3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin
Formula: C29H27N3O4
MolecularWeight: 481.54238
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)(C)C5=CC=C(C=C5)OC


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)(C)C5=CC=C(C=C5)OC


InChI

InChI=1S/C29H27N3O4/c1-4-31-23-13-9-8-12-22(23)25(26(31)19-10-6-5-7-11-19)24(33)18-32-27(34)29(2,30-28(32)35)20-14-16-21(36-3)17-15-20/h5-17H,4,18H2,1-3H3,(H,30,35)


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