N-[(3E)-3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide

Systemtic Name: N-[(3E)-3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3E)-3-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3E)-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3E)-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3E)-3-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-2-keto-indolin-6-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=C(C=C(C=C3)NC(=O)C)NC2=O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/2\C3=C(C=C(C=C3)NC(=O)C)NC2=O)C(C)C)OC

InChI

InChI=1S/C22H24N2O3/c1-12(2)18-9-15(13(3)8-21(18)27-5)10-19-17-7-6-16(23-14(4)25)11-20(17)24-22(19)26/h6-12H,1-5H3,(H,23,25)(H,24,26)/b19-10+