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

Systemtic Name: 5-(2-chlorophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(2-chlorophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2-chlorophenyl)-3-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2-chlorophenyl)-3-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(2-chlorophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)(C)C5=CC=CC=C5Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C(NC4=O)(C)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H24ClN3O3/c1-3-31-22-16-10-7-13-19(22)24(25(31)18-11-5-4-6-12-18)23(33)17-32-26(34)28(2,30-27(32)35)20-14-8-9-15-21(20)29/h4-16H,3,17H2,1-2H3,(H,30,35)