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

Systemtic Name: (3E)-5-chloranyl-3-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-(1-piperidylmethyl)anilino]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[4-(piperidinomethyl)anilino]methylene]oxindole Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)N/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C21H22ClN3O/c22-16-6-9-20-18(12-16)19(21(26)24-20)13-23-17-7-4-15(5-8-17)14-25-10-2-1-3-11-25/h4-9,12-13,23H,1-3,10-11,14H2,(H,24,26)/b19-13+