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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-5-(4-propylphenyl)hydantoin Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O3/c1-3-6-16-9-11-18(12-10-16)23(2)21(28)26(22(29)24-23)15-20(27)25-14-13-17-7-4-5-8-19(17)25/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,24,29)