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

Systemtic Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H27N3O3/c1-4-7-17-10-12-19(13-11-17)24(3)22(29)26(23(30)25-24)15-21(28)27-16(2)14-18-8-5-6-9-20(18)27/h5-6,8-13,16H,4,7,14-15H2,1-3H3,(H,25,30)