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

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-14(26)16-6-3-5-9-20(16)29-11-10-25-21(27)19(24-22(25)28)12-15-13-23-18-8-4-2-7-17(15)18/h2-9,13,19,23H,10-12H2,1H3,(H,24,28)