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

Systemtic Name: (3Z)-5-ethanoyl-3-[(4-methoxyphenyl)-[(1-methylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[(4-methoxyphenyl)-[(1-methyl-4-piperidyl)amino]methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[(4-methoxyphenyl)-[(1-methyl-4-piperidinyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[(4-methoxyphenyl)-[(1-methylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[(4-methoxyphenyl)-[(1-methyl-4-piperidyl)amino]methylene]oxindole Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-15(28)17-6-9-21-20(14-17)22(24(29)26-21)23(16-4-7-19(30-3)8-5-16)25-18-10-12-27(2)13-11-18/h4-9,14,18,25H,10-13H2,1-3H3,(H,26,29)/b23-22-