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

Systemtic Name: (3E)-3-[[[4-(2-piperidin-1-ylethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[2-(1-piperidyl)ethyl]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[2-(1-piperidinyl)ethyl]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-piperidin-1-ylethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-piperidinoethyl)anilino]methylene]oxindole Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)CCC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N3O/c26-22-20(19-6-2-3-7-21(19)24-22)16-23-18-10-8-17(9-11-18)12-15-25-13-4-1-5-14-25/h2-3,6-11,16,23H,1,4-5,12-15H2,(H,24,26)/b20-16+