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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C20H15N3O5 MolecularWeight: 377.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O5/c1-28-13-8-6-12(7-9-13)23-19(26)18(25)22(20(23)27)11-17(24)15-10-21-16-5-3-2-4-14(15)16/h2-10,21H,11H2,1H3