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

Systemtic Name: (3Z)-1-ethyl-3-(4-methylpiperazin-1-yl)imino-indol-2-one Openeye Name: (3Z)-1-ethyl-3-(4-methylpiperazin-1-yl)imino-indolin-2-one CAS Name: (3Z)-1-ethyl-3-[(4-methyl-1-piperazinyl)imino]-2-indolone IUPAC Name: (3Z)-1-ethyl-3-(4-methylpiperazin-1-yl)iminoindol-2-one Traditional Name: (3Z)-1-ethyl-3-(4-methylpiperazino)imino-oxindole Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3CCN(CC3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/N3CCN(CC3)C)/C1=O

InChI

InChI=1S/C15H20N4O/c1-3-19-13-7-5-4-6-12(13)14(15(19)20)16-18-10-8-17(2)9-11-18/h4-7H,3,8-11H2,1-2H3/b16-14-