(3Z)-3-[(4-chlorophenyl)-(1H-imidazol-2-yl)methylidene]-5-[(1-ethylpiperidin-4-yl)amino]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)-(1H-imidazol-2-yl)methylidene]-5-[(1-ethylpiperidin-4-yl)amino]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)-(1H-imidazol-2-yl)methylene]-5-[(1-ethyl-4-piperidyl)amino]indolin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)-(1H-imidazol-2-yl)methylidene]-5-[(1-ethyl-4-piperidinyl)amino]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-chlorophenyl)-(1H-imidazol-2-yl)methylidene]-5-[(1-ethylpiperidin-4-yl)amino]-1H-indol-2-one Traditional Name: (3Z)-3-[(4-chlorophenyl)-(1H-imidazol-2-yl)methylene]-5-[(1-ethyl-4-piperidyl)amino]oxindole Formula: C25H26ClN5O MolecularWeight: 447.95984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)C3=C(C4=CC=C(C=C4)Cl)C5=NC=CN5

Isomeric SMILES

CCN1CCC(CC1)NC2=CC\3=C(C=C2)NC(=O)/C3=C(/C4=CC=C(C=C4)Cl)\C5=NC=CN5

InChI

InChI=1S/C25H26ClN5O/c1-2-31-13-9-18(10-14-31)29-19-7-8-21-20(15-19)23(25(32)30-21)22(24-27-11-12-28-24)16-3-5-17(26)6-4-16/h3-8,11-12,15,18,29H,2,9-10,13-14H2,1H3,(H,27,28)(H,30,32)/b23-22-