3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[[indan-1-yl(methyl)amino]methyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[[indan-1-yl(methyl)amino]methyl]-5-methyl-1-(p-tolyl)hydantoin Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c1-15-8-11-18(12-9-15)25-16(2)21(26)24(22(25)27)14-23(3)20-13-10-17-6-4-5-7-19(17)20/h4-9,11-12,16,20H,10,13-14H2,1-3H3