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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O5/c1-12-18(15-5-3-4-6-16(15)22-12)17(25)11-23-19(26)20(27)24(21(23)28)13-7-9-14(29-2)10-8-13/h3-10,22H,11H2,1-2H3