(3E)-3-(4-methylpiperazin-1-yl)imino-1-pentyl-indol-2-one

Systemtic Name: (3E)-3-(4-methylpiperazin-1-yl)imino-1-pentyl-indol-2-one Openeye Name: (3E)-3-(4-methylpiperazin-1-yl)imino-1-pentyl-indolin-2-one CAS Name: (3E)-3-[(4-methyl-1-piperazinyl)imino]-1-pentyl-2-indolone IUPAC Name: (3E)-3-(4-methylpiperazin-1-yl)imino-1-pentylindol-2-one Traditional Name: (3E)-1-amyl-3-(4-methylpiperazino)imino-oxindole Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NN3CCN(CC3)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\N3CCN(CC3)C)/C1=O

InChI

InChI=1S/C18H26N4O/c1-3-4-7-10-22-16-9-6-5-8-15(16)17(18(22)23)19-21-13-11-20(2)12-14-21/h5-6,8-9H,3-4,7,10-14H2,1-2H3/b19-17+