(3E)-6-chloranyl-3-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(diethylamino)-2-methoxy-phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(diethylamino)-2-methoxy-benzylidene]oxindole Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-4-23(5-2)15-8-6-13(19(12-15)25-3)10-17-16-9-7-14(21)11-18(16)22-20(17)24/h6-12H,4-5H2,1-3H3,(H,22,24)/b17-10+