(3E)-3-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-isobutoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-3-[[4-(2-methylpropoxy)-1-naphthalenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-isobutoxy-1-naphthyl)methylene]oxindole Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)COC1=CC=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H21NO2/c1-15(2)14-26-22-12-11-16(17-7-3-4-9-19(17)22)13-20-18-8-5-6-10-21(18)24-23(20)25/h3-13,15H,14H2,1-2H3,(H,24,25)/b20-13+