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

Systemtic Name: (5S)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-methyl-1-(p-tolyl)hydantoin Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O3/c1-13-8-10-16(11-9-13)25-15(3)21(27)24(22(25)28)12-19(26)20-14(2)23-18-7-5-4-6-17(18)20/h4-11,15,23H,12H2,1-3H3/t15-/m0/s1