(3E)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-isopentyloxy-3-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-isoamoxy-3-methoxy-benzylidene)-1-methyl-oxindole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C22H25NO3/c1-15(2)11-12-26-20-10-9-16(14-21(20)25-4)13-18-17-7-5-6-8-19(17)23(3)22(18)24/h5-10,13-15H,11-12H2,1-4H3/b18-13+