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

Systemtic Name: 5-(4-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-methyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-methyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-methyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-methyl-hydantoin Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O3/c1-26(17-11-13-18(27)14-12-17)24(32)30(25(33)29-26)15-21(31)22-19-9-5-6-10-20(19)28-23(22)16-7-3-2-4-8-16/h2-14,28H,15H2,1H3,(H,29,33)