3-[2-(4-bromanylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-bromophenoxy)ethyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CCOC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3/c21-14-5-7-15(8-6-14)27-10-9-24-19(25)18(23-20(24)26)11-13-12-22-17-4-2-1-3-16(13)17/h1-8,12,18,22H,9-11H2,(H,23,26)