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

Systemtic Name: (3Z)-3-[1H-imidazol-2-yl-(4-methylphenyl)methylidene]-5-[(1-methylpiperidin-4-yl)amino]-1H-indol-2-one Openeye Name: (3Z)-3-[1H-imidazol-2-yl(p-tolyl)methylene]-5-[(1-methyl-4-piperidyl)amino]indolin-2-one CAS Name: (3Z)-3-[1H-imidazol-2-yl-(4-methylphenyl)methylidene]-5-[(1-methyl-4-piperidinyl)amino]-1H-indol-2-one IUPAC Name: (3Z)-3-[1H-imidazol-2-yl-(4-methylphenyl)methylidene]-5-[(1-methylpiperidin-4-yl)amino]-1H-indol-2-one Traditional Name: (3Z)-3-[1H-imidazol-2-yl(p-tolyl)methylene]-5-[(1-methyl-4-piperidyl)amino]oxindole Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)NC4CCN(CC4)C)NC2=O)C5=NC=CN5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C3=C(C=CC(=C3)NC4CCN(CC4)C)NC2=O)/C5=NC=CN5

InChI

InChI=1S/C25H27N5O/c1-16-3-5-17(6-4-16)22(24-26-11-12-27-24)23-20-15-19(7-8-21(20)29-25(23)31)28-18-9-13-30(2)14-10-18/h3-8,11-12,15,18,28H,9-10,13-14H2,1-2H3,(H,26,27)(H,29,31)/b23-22-