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

Systemtic Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3E)-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3E)-3-(3,5-diisopropyl-4-methoxy-benzylidene)-2-keto-indolin-6-yl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)C=C2C3=C(C=C(C=C3)NC(=O)C)NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)/C=C/2\C3=C(C=C(C=C3)NC(=O)C)NC2=O

InChI

InChI=1S/C24H28N2O3/c1-13(2)19-9-16(10-20(14(3)4)23(19)29-6)11-21-18-8-7-17(25-15(5)27)12-22(18)26-24(21)28/h7-14H,1-6H3,(H,25,27)(H,26,28)/b21-11+