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

Systemtic Name: (5R)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-5-phenethyl-hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-22(13-11-16-7-3-2-4-8-16)20(27)25(21(28)23-22)15-19(26)24-14-12-17-9-5-6-10-18(17)24/h2-10H,11-15H2,1H3,(H,23,28)/t22-/m1/s1