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

Systemtic Name: (3E)-4-methyl-3-[[[4-(4-piperidin-1-ylbutoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-[4-(1-piperidyl)butoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-[4-(1-piperidinyl)butoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(4-piperidin-1-ylbutoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(4-piperidinobutoxy)anilino]methylene]oxindole Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)OCCCCN4CCCCC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)OCCCCN4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-19-8-7-9-23-24(19)22(25(29)27-23)18-26-20-10-12-21(13-11-20)30-17-6-5-16-28-14-3-2-4-15-28/h7-13,18,26H,2-6,14-17H2,1H3,(H,27,29)/b22-18+