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

Systemtic Name: (3E)-3-(4-methylpiperazin-1-yl)imino-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-(4-methylpiperazin-1-yl)imino-indolin-2-one CAS Name: (3E)-3-[(4-methyl-1-piperazinyl)imino]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(4-methylpiperazin-1-yl)iminoindol-2-one Traditional Name: (3E)-1-benzyl-3-(4-methylpiperazino)imino-oxindole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-22-11-13-23(14-12-22)21-19-17-9-5-6-10-18(17)24(20(19)25)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3/b21-19+