1-(3,4-diethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43)OCC

InChI

InChI=1S/C23H21N3O6/c1-3-31-19-10-9-14(11-20(19)32-4-2)26-22(29)21(28)25(23(26)30)13-18(27)16-12-24-17-8-6-5-7-15(16)17/h5-12,24H,3-4,13H2,1-2H3