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

Systemtic Name: (3Z)-5-ethanoyl-3-[furan-3-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[3-furyl-[(1-methyl-4-piperidyl)amino]methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[3-furanyl-[(1-methyl-4-piperidinyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[furan-3-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[3-furyl-[(1-methyl-4-piperidyl)amino]methylene]oxindole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13(25)14-3-4-18-17(11-14)19(21(26)23-18)20(15-7-10-27-12-15)22-16-5-8-24(2)9-6-16/h3-4,7,10-12,16,22H,5-6,8-9H2,1-2H3,(H,23,26)/b20-19-