(3Z)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one

Systemtic Name: (3Z)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one Openeye Name: (3Z)-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]imino-1-propyl-indolin-2-one CAS Name: (3Z)-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]imino-1-propyl-2-indolone IUPAC Name: (3Z)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]imino-1-propylindol-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-methylpiperidino)ethyl]oximino-1-propyl-oxindole Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)N3CCC(CC3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)N3CCC(CC3)C)/C1=O

InChI

InChI=1S/C19H25N3O3/c1-3-10-22-16-7-5-4-6-15(16)18(19(22)24)20-25-13-17(23)21-11-8-14(2)9-12-21/h4-7,14H,3,8-13H2,1-2H3/b20-18-