(5E)-2-azanylidene-1,3-dimethyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]imidazolidin-4-one

Systemtic Name: (5E)-2-azanylidene-1,3-dimethyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]imidazolidin-4-one Openeye Name: (5E)-5-[(1-benzylindol-3-yl)methylene]-2-imino-1,3-dimethyl-imidazolidin-4-one CAS Name: (5E)-2-imino-1,3-dimethyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-imidazolidinone IUPAC Name: (5E)-5-[(1-benzylindol-3-yl)methylidene]-2-imino-1,3-dimethylimidazolidin-4-one Traditional Name: (5E)-5-[(1-benzylindol-3-yl)methylene]-2-imino-1,3-dimethyl-4-imidazolidinone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(C1=N)C

Isomeric SMILES

CN1/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C(=O)N(C1=N)C

InChI

InChI=1S/C21H20N4O/c1-23-19(20(26)24(2)21(23)22)12-16-14-25(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-12,14,22H,13H2,1-2H3/b19-12+,22-21?