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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O5/c1-28-15-8-6-14(7-9-15)23-19(26)18(25)22(20(23)27)12-17(24)21-11-10-13-4-2-3-5-16(13)21/h2-9H,10-12H2,1H3