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

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

Systemtic Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
Openeye Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
CAS Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
IUPAC Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
Traditional Name:3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5,5-bis(4-methoxyphenyl)hydantoin
Formula: C29H27N3O5
MolecularWeight: 497.54178
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C29H27N3O5/c1-4-18-6-5-7-23-24(16-30-26(18)23)25(33)17-32-27(34)29(31-28(32)35,19-8-12-21(36-2)13-9-19)20-10-14-22(37-3)15-11-20/h5-16,30H,4,17H2,1-3H3,(H,31,35)


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