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

Systemtic Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[(4-isopentyloxy-3-methoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: 3-(4-isoamoxy-3-methoxy-benzylidene)oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C21H23NO3/c1-14(2)10-11-25-19-9-8-15(13-20(19)24-3)12-17-16-6-4-5-7-18(16)22-21(17)23/h4-9,12-14H,10-11H2,1-3H3,(H,22,23)