(3Z)-1-butyl-3-(4-methylpiperazin-1-yl)imino-indol-2-one

Systemtic Name: (3Z)-1-butyl-3-(4-methylpiperazin-1-yl)imino-indol-2-one Openeye Name: (3Z)-1-butyl-3-(4-methylpiperazin-1-yl)imino-indolin-2-one CAS Name: (3Z)-1-butyl-3-[(4-methyl-1-piperazinyl)imino]-2-indolone IUPAC Name: (3Z)-1-butyl-3-(4-methylpiperazin-1-yl)iminoindol-2-one Traditional Name: (3Z)-1-butyl-3-(4-methylpiperazino)imino-oxindole Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN3CCN(CC3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/N3CCN(CC3)C)/C1=O

InChI

InChI=1S/C17H24N4O/c1-3-4-9-21-15-8-6-5-7-14(15)16(17(21)22)18-20-12-10-19(2)11-13-20/h5-8H,3-4,9-13H2,1-2H3/b18-16-