(5R)-3-[(3,5-dimethylphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3,5-dimethylphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3,5-dimethylphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(3,5-dimethylphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3,5-dimethylphenyl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-(3,5-dimethylbenzyl)-5-(1H-indol-3-ylmethyl)hydantoin Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O2/c1-13-7-14(2)9-15(8-13)12-24-20(25)19(23-21(24)26)10-16-11-22-18-6-4-3-5-17(16)18/h3-9,11,19,22H,10,12H2,1-2H3,(H,23,26)/t19-/m1/s1