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

Systemtic Name: (3E)-3-[phenyl-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[phenyl-[4-[2-(1-piperidyl)ethoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[phenyl-[4-[2-(1-piperidinyl)ethoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[phenyl-[4-(2-piperidin-1-ylethoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[phenyl-[4-(2-piperidinoethoxy)anilino]methylene]oxindole Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-28-26(24-11-5-6-12-25(24)30-28)27(21-9-3-1-4-10-21)29-22-13-15-23(16-14-22)33-20-19-31-17-7-2-8-18-31/h1,3-6,9-16,29H,2,7-8,17-20H2,(H,30,32)/b27-26+