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

Systemtic Name: (3Z)-5-ethanoyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[[(1-methyl-4-piperidinyl)amino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[[(1-methylpiperidin-4-yl)amino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]oxindole Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4CCN(CC4)C

InChI

InChI=1S/C23H25N3O2/c1-15(27)17-8-9-20-19(14-17)21(23(28)25-20)22(16-6-4-3-5-7-16)24-18-10-12-26(2)13-11-18/h3-9,14,18,24H,10-13H2,1-2H3,(H,25,28)/b22-21-