(5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-3-(4-methylbenzyl)hydantoin Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CNC4=CC=CC=C43)/NC2=O

InChI

InChI=1S/C20H17N3O2/c1-13-6-8-14(9-7-13)12-23-19(24)18(22-20(23)25)10-15-11-21-17-5-3-2-4-16(15)17/h2-11,21H,12H2,1H3,(H,22,25)/b18-10+