(3E)-5-chloranyl-3-[[[4-(2-piperidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[[4-(2-piperidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-[2-(1-piperidyl)ethoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-[2-(1-piperidinyl)ethoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-(2-piperidin-1-ylethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[4-(2-piperidinoethoxy)anilino]methylene]oxindole Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C22H24ClN3O2/c23-16-4-9-21-19(14-16)20(22(27)25-21)15-24-17-5-7-18(8-6-17)28-13-12-26-10-2-1-3-11-26/h4-9,14-15,24H,1-3,10-13H2,(H,25,27)/b20-15+