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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-5-(1-naphthyl)hydantoin Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c1-24(19-11-6-9-16-7-2-4-10-18(16)19)22(29)27(23(30)25-24)15-21(28)26-14-13-17-8-3-5-12-20(17)26/h2-12H,13-15H2,1H3,(H,25,30)