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

Systemtic Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]benzamide Openeye Name: N-[(3E)-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]-2-oxo-indolin-6-yl]benzamide CAS Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]benzamide IUPAC Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]benzamide Traditional Name: N-[(3E)-3-(3,5-diisopropyl-4-methoxy-benzylidene)-2-keto-indolin-6-yl]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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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)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)/C=C/2\C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C29H30N2O3/c1-17(2)23-13-19(14-24(18(3)4)27(23)34-5)15-25-22-12-11-21(16-26(22)31-29(25)33)30-28(32)20-9-7-6-8-10-20/h6-18H,1-5H3,(H,30,32)(H,31,33)/b25-15+