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

Systemtic Name: (5E)-2-azanylidene-1,3-dimethyl-5-[[1-(phenylcarbonyl)indol-3-yl]methylidene]imidazolidin-4-one Openeye Name: (5E)-5-[(1-benzoylindol-3-yl)methylene]-2-imino-1,3-dimethyl-imidazolidin-4-one CAS Name: (5E)-5-[(1-benzoyl-3-indolyl)methylidene]-2-imino-1,3-dimethyl-4-imidazolidinone IUPAC Name: (5E)-5-[(1-benzoylindol-3-yl)methylidene]-2-imino-1,3-dimethylimidazolidin-4-one Traditional Name: (5E)-5-[(1-benzoylindol-3-yl)methylene]-2-imino-1,3-dimethyl-4-imidazolidinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-23-18(20(27)24(2)21(23)22)12-15-13-25(17-11-7-6-10-16(15)17)19(26)14-8-4-3-5-9-14/h3-13,22H,1-2H3/b18-12+,22-21?