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

Systemtic Name: (3E)-3-[phenyl-[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[phenyl-[4-[3-(1-piperidyl)propoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[phenyl-[4-[3-(1-piperidinyl)propoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[phenyl-[4-(3-piperidin-1-ylpropoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[phenyl-[4-(3-piperidinopropoxy)anilino]methylene]oxindole Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-29-27(25-12-5-6-13-26(25)31-29)28(22-10-3-1-4-11-22)30-23-14-16-24(17-15-23)34-21-9-20-32-18-7-2-8-19-32/h1,3-6,10-17,30H,2,7-9,18-21H2,(H,31,33)/b28-27+