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

Systemtic Name: (3E)-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[3-(1-piperidyl)propoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[3-(1-piperidinyl)propoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3-piperidin-1-ylpropoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3-piperidinopropoxy)anilino]methylene]oxindole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O2/c27-23-21(20-7-2-3-8-22(20)25-23)17-24-18-9-11-19(12-10-18)28-16-6-15-26-13-4-1-5-14-26/h2-3,7-12,17,24H,1,4-6,13-16H2,(H,25,27)/b21-17+