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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-5-o-anisyl-hydantoin Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=C4OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O4/c1-22(13-16-8-4-6-10-18(16)29-2)20(27)25(21(28)23-22)14-19(26)24-12-11-15-7-3-5-9-17(15)24/h3-10H,11-14H2,1-2H3,(H,23,28)