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

Systemtic Name: (3E)-4-methyl-3-[[[4-(2-piperidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-[2-(1-piperidyl)ethoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-[2-(1-piperidinyl)ethoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(2-piperidin-1-ylethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(2-piperidinoethoxy)anilino]methylene]oxindole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-17-6-5-7-21-22(17)20(23(27)25-21)16-24-18-8-10-19(11-9-18)28-15-14-26-12-3-2-4-13-26/h5-11,16,24H,2-4,12-15H2,1H3,(H,25,27)/b20-16+