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

Systemtic Name: 5-(4-methoxyphenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-13-19(16-6-4-5-7-17(16)23-13)18(26)12-25-20(27)22(2,24-21(25)28)14-8-10-15(29-3)11-9-14/h4-11,23H,12H2,1-3H3,(H,24,28)