(3E)-5-chloranyl-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-isopentyloxy-3-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(4-isoamoxy-3-methoxy-benzylidene)oxindole Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OC

InChI

InChI=1S/C21H22ClNO3/c1-13(2)8-9-26-19-7-4-14(11-20(19)25-3)10-17-16-12-15(22)5-6-18(16)23-21(17)24/h4-7,10-13H,8-9H2,1-3H3,(H,23,24)/b17-10+