3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(2-bromo-4,5-dimethoxy-benzyl)-5-(1H-indol-3-ylmethyl)hydantoin Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)Br)OC

InChI

InChI=1S/C21H20BrN3O4/c1-28-18-8-13(15(22)9-19(18)29-2)11-25-20(26)17(24-21(25)27)7-12-10-23-16-6-4-3-5-14(12)16/h3-6,8-10,17,23H,7,11H2,1-2H3,(H,24,27)