(3E)-3-[(4-piperidin-1-ylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-piperidin-1-ylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(1-piperidyl)phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(1-piperidinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-piperidin-1-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-piperidinobenzylidene)oxindole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c23-20-18(17-6-2-3-7-19(17)21-20)14-15-8-10-16(11-9-15)22-12-4-1-5-13-22/h2-3,6-11,14H,1,4-5,12-13H2,(H,21,23)/b18-14+