N-[3-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]propanamide

Systemtic Name: N-[3-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]propanamide Openeye Name: N-[3-[(4E)-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-imidazol-1-yl]phenyl]propanamide CAS Name: N-[3-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenyl-1-imidazolyl]phenyl]propanamide IUPAC Name: N-[3-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]phenyl]propanamide Traditional Name: N-[3-[(4E)-4-(1H-indol-3-ylmethylene)-5-keto-2-phenyl-2-imidazolin-1-yl]phenyl]propionamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2C(=NC(=CC3=CNC4=CC=CC=C43)C2=O)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2C(=N/C(=C/C3=CNC4=CC=CC=C43)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-2-25(32)29-20-11-8-12-21(16-20)31-26(18-9-4-3-5-10-18)30-24(27(31)33)15-19-17-28-23-14-7-6-13-22(19)23/h3-17,28H,2H2,1H3,(H,29,32)/b24-15+