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

Systemtic Name: (5E)-5-[[1-[(2S)-butan-2-yl]indol-3-yl]methylidene]-3-ethyl-imidazolidine-2,4-dione Openeye Name: (5E)-3-ethyl-5-[[1-[(1S)-1-methylpropyl]indol-3-yl]methylene]imidazolidine-2,4-dione CAS Name: (5E)-5-[[1-[(2S)-butan-2-yl]-3-indolyl]methylidene]-3-ethylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-[(2S)-butan-2-yl]indol-3-yl]methylidene]-3-ethylimidazolidine-2,4-dione Traditional Name: (5E)-3-ethyl-5-[[1-[(1S)-1-methylpropyl]indol-3-yl]methylene]hydantoin Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)CC

Isomeric SMILES

CC[C@H](C)N1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)N3)CC

InChI

InChI=1S/C18H21N3O2/c1-4-12(3)21-11-13(14-8-6-7-9-16(14)21)10-15-17(22)20(5-2)18(23)19-15/h6-12H,4-5H2,1-3H3,(H,19,23)/b15-10+/t12-/m0/s1