[(5E)-2-acetamido-5-[[1-(phenylcarbonyl)indol-3-yl]methylidene]imidazol-4-yl] ethanoate

Systemtic Name: [(5E)-2-acetamido-5-[[1-(phenylcarbonyl)indol-3-yl]methylidene]imidazol-4-yl] ethanoate Openeye Name: [(5E)-2-acetamido-5-[(1-benzoylindol-3-yl)methylene]imidazol-4-yl] acetate CAS Name: acetic acid [(5E)-2-acetamido-5-[(1-benzoyl-3-indolyl)methylidene]-4-imidazolyl] ester IUPAC Name: [(5E)-2-acetamido-5-[(1-benzoylindol-3-yl)methylidene]imidazol-4-yl] acetate Traditional Name: acetic acid [(5E)-2-acetamido-5-[(1-benzoylindol-3-yl)methylene]imidazol-4-yl] ester Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C(=N1)OC(=O)C

Isomeric SMILES

CC(=O)NC1=N/C(=C/C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)/C(=N1)OC(=O)C

InChI

InChI=1S/C23H18N4O4/c1-14(28)24-23-25-19(21(26-23)31-15(2)29)12-17-13-27(20-11-7-6-10-18(17)20)22(30)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,24,25,28)/b19-12+