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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

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