3-[2-(2,6-dimethylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2,6-dimethylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-14-6-5-7-15(2)20(14)28-11-10-25-21(26)19(24-22(25)27)12-16-13-23-18-9-4-3-8-17(16)18/h3-9,13,19,23H,10-12H2,1-2H3,(H,24,27)