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

Systemtic Name: 1-methyl-3-[[4-(3-methylbutoxy)phenyl]methylidene]indol-2-one Openeye Name: 3-[(4-isopentyloxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[[4-(3-methylbutoxy)phenyl]methylidene]-2-indolone IUPAC Name: 1-methyl-3-[[4-(3-methylbutoxy)phenyl]methylidene]indol-2-one Traditional Name: 3-(4-isoamoxybenzylidene)-1-methyl-oxindole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15(2)12-13-24-17-10-8-16(9-11-17)14-19-18-6-4-5-7-20(18)22(3)21(19)23/h4-11,14-15H,12-13H2,1-3H3