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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-benzyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-benzyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-benzyl-5-(1H-indol-3-ylmethyl)hydantoin Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18-17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)22(18)12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)/t17-/m1/s1