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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3CCN(CC3)C)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3CCN(CC3)C)C1=O

InChI

InChI=1S/C17H24N4O/c1-13(2)12-21-15-7-5-4-6-14(15)16(17(21)22)18-20-10-8-19(3)9-11-20/h4-7,13H,8-12H2,1-3H3