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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)OC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1CCCNC1)OC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N3O2/c1-15(16-5-4-12-23-13-16)27-18-10-8-17(9-11-18)24-14-20-19-6-2-3-7-21(19)25-22(20)26/h2-3,6-11,14-16,23-24H,4-5,12-13H2,1H3,(H,25,26)/b20-14+