5-(1H-indol-3-ylmethyl)-3-phenethyl-imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-phenethyl-imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-phenethyl-imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-phenethylimidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-phenethylimidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-phenethyl-hydantoin Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19-18(12-15-13-21-17-9-5-4-8-16(15)17)22-20(25)23(19)11-10-14-6-2-1-3-7-14/h1-9,13,18,21H,10-12H2,(H,22,25)