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

Systemtic Name: (3Z)-1-methyl-3-(4-methylpiperazin-1-yl)imino-indol-2-one Openeye Name: (3Z)-1-methyl-3-(4-methylpiperazin-1-yl)imino-indolin-2-one CAS Name: (3Z)-1-methyl-3-[(4-methyl-1-piperazinyl)imino]-2-indolone IUPAC Name: (3Z)-1-methyl-3-(4-methylpiperazin-1-yl)iminoindol-2-one Traditional Name: (3Z)-1-methyl-3-(4-methylpiperazino)imino-oxindole Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CN1CCN(CC1)/N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C14H18N4O/c1-16-7-9-18(10-8-16)15-13-11-5-3-4-6-12(11)17(2)14(13)19/h3-6H,7-10H2,1-2H3/b15-13-