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

Systemtic Name: (3Z)-3-[(3,5-dimethoxyphenyl)-[(1-methylpiperidin-4-yl)amino]methylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[(3,5-dimethoxyphenyl)-[(1-methyl-4-piperidyl)amino]methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[(3,5-dimethoxyphenyl)-[(1-methyl-4-piperidinyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[(3,5-dimethoxyphenyl)-[(1-methylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[(3,5-dimethoxyphenyl)-[(1-methyl-4-piperidyl)amino]methylene]oxindole Formula: C25H29N3O4 MolecularWeight: 435.51546

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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)OC)OC)NC4CCN(CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-15(29)16-5-6-22-21(13-16)23(25(30)27-22)24(26-18-7-9-28(2)10-8-18)17-11-19(31-3)14-20(12-17)32-4/h5-6,11-14,18,26H,7-10H2,1-4H3,(H,27,30)/b24-23-