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

Systemtic Name: (3E)-3-[[[4-(4-piperidin-1-ylbutoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[4-(1-piperidyl)butoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[4-(1-piperidinyl)butoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-piperidin-1-ylbutoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-piperidinobutoxy)anilino]methylene]oxindole Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O2/c28-24-22(21-8-2-3-9-23(21)26-24)18-25-19-10-12-20(13-11-19)29-17-7-6-16-27-14-4-1-5-15-27/h2-3,8-13,18,25H,1,4-7,14-17H2,(H,26,28)/b22-18+