(5E)-3-ethyl-5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]imidazolidine-2,4-dione

Systemtic Name: (5E)-3-ethyl-5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-ethyl-5-[[1-(p-tolylmethyl)indol-3-yl]methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-ethyl-5-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-ethyl-5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-ethyl-5-[[1-(4-methylbenzyl)indol-3-yl]methylene]hydantoin Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C)NC1=O

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C)/NC1=O

InChI

InChI=1S/C22H21N3O2/c1-3-25-21(26)19(23-22(25)27)12-17-14-24(20-7-5-4-6-18(17)20)13-16-10-8-15(2)9-11-16/h4-12,14H,3,13H2,1-2H3,(H,23,27)/b19-12+