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

Systemtic Name: 5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)hydantoin Formula: C12H11N3O2 MolecularWeight: 230.228049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(=O)[15NH]3

InChI

InChI=1S/C12H11N3O2/c16-11-10(14-12(17)15-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13H,5H2,(H2,14,15,16,17)/i14+1