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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

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