(5S)-5-methyl-3-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

InChI

InChI=1S/C22H21N3O4/c1-13-4-7-16(8-5-13)22(2)20(28)25(21(29)23-22)12-18(26)14-6-9-17-15(10-14)11-19(27)24(17)3/h4-10H,11-12H2,1-3H3,(H,23,29)/t22-/m0/s1