(3E)-5-chloranyl-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-[3-(1-piperidyl)propoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-[3-(1-piperidinyl)propoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-(3-piperidin-1-ylpropoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[4-(3-piperidinopropoxy)anilino]methylene]oxindole Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C23H26ClN3O2/c24-17-5-10-22-20(15-17)21(23(28)26-22)16-25-18-6-8-19(9-7-18)29-14-4-13-27-11-2-1-3-12-27/h5-10,15-16,25H,1-4,11-14H2,(H,26,28)/b21-16+