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

Systemtic Name: (3Z)-5-ethanoyl-3-[1-[(1-methylpiperidin-4-yl)amino]propylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[1-[(1-methyl-4-piperidyl)amino]propylidene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[1-[(1-methyl-4-piperidinyl)amino]propylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[1-[(1-methylpiperidin-4-yl)amino]propylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[1-[(1-methyl-4-piperidyl)amino]propylidene]oxindole Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=CC(=C2)C(=O)C)NC1=O)NC3CCN(CC3)C

Isomeric SMILES

CC/C(=C/1\C2=C(C=CC(=C2)C(=O)C)NC1=O)/NC3CCN(CC3)C

InChI

InChI=1S/C19H25N3O2/c1-4-16(20-14-7-9-22(3)10-8-14)18-15-11-13(12(2)23)5-6-17(15)21-19(18)24/h5-6,11,14,20H,4,7-10H2,1-3H3,(H,21,24)/b18-16-