5-(1H-indol-3-ylmethyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[(1-phenyl-5-tetrazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[(1-phenyltetrazol-5-yl)methyl]hydantoin Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17N7O2/c28-19-17(10-13-11-21-16-9-5-4-8-15(13)16)22-20(29)26(19)12-18-23-24-25-27(18)14-6-2-1-3-7-14/h1-9,11,17,21H,10,12H2,(H,22,29)