(3Z)-N-cyclohexyl-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-propanamide

Systemtic Name: (3Z)-N-cyclohexyl-2-oxidanyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-propanamide Openeye Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(2-oxoindolin-3-ylidene)-3-phenyl-propanamide CAS Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(2-oxo-1H-indol-3-ylidene)-3-phenylpropanamide IUPAC Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(2-oxo-1H-indol-3-ylidene)-3-phenylpropanamide Traditional Name: (3Z)-N-cyclohexyl-2-hydroxy-3-(2-ketoindolin-3-ylidene)-3-phenyl-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O3/c26-21(23(28)24-16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)25-22(20)27/h1,3-4,7-10,13-14,16,21,26H,2,5-6,11-12H2,(H,24,28)(H,25,27)/b20-19-