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

Systemtic Name: (3E)-5-chloranyl-3-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[3-nitro-4-(1-piperidyl)phenyl]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[3-nitro-4-(1-piperidinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(3-nitro-4-piperidin-1-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(3-nitro-4-piperidino-benzylidene)oxindole Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O3/c21-14-5-6-17-15(12-14)16(20(25)22-17)10-13-4-7-18(19(11-13)24(26)27)23-8-2-1-3-9-23/h4-7,10-12H,1-3,8-9H2,(H,22,25)/b16-10+