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

Systemtic Name: (3E)-5-chloranyl-3-[[[4-(4-piperidin-1-ylbutyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-[4-(1-piperidyl)butyl]anilino]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-[4-(1-piperidinyl)butyl]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-(4-piperidin-1-ylbutyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[4-(4-piperidinobutyl)anilino]methylene]oxindole Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=CC=C(C=C2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCN(CC1)CCCCC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C24H28ClN3O/c25-19-9-12-23-21(16-19)22(24(29)27-23)17-26-20-10-7-18(8-11-20)6-2-5-15-28-13-3-1-4-14-28/h7-12,16-17,26H,1-6,13-15H2,(H,27,29)/b22-17+