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

Systemtic Name: (5E)-5-[[1-[(2S)-butan-2-yl]indol-3-yl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[[1-[(1S)-1-methylpropyl]indol-3-yl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[[1-[(2S)-butan-2-yl]-3-indolyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-[(2S)-butan-2-yl]indol-3-yl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[[1-[(1S)-1-methylpropyl]indol-3-yl]methylene]-3-phenyl-hydantoin Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)N1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-3-15(2)24-14-16(18-11-7-8-12-20(18)24)13-19-21(26)25(22(27)23-19)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,23,27)/b19-13+/t15-/m0/s1