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

Systemtic Name: (3E)-3-[[[4-(2-piperidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[2-(1-piperidyl)ethoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[2-(1-piperidinyl)ethoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-piperidin-1-ylethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-piperidinoethoxy)anilino]methylene]oxindole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N3O2/c26-22-20(19-6-2-3-7-21(19)24-22)16-23-17-8-10-18(11-9-17)27-15-14-25-12-4-1-5-13-25/h2-3,6-11,16,23H,1,4-5,12-15H2,(H,24,26)/b20-16+