1-(2-methylpropyl)-3-piperidin-1-ylimino-indol-2-one

Systemtic Name: 1-(2-methylpropyl)-3-piperidin-1-ylimino-indol-2-one Openeye Name: 1-isobutyl-3-(1-piperidylimino)indolin-2-one CAS Name: 1-(2-methylpropyl)-3-(1-piperidinylimino)-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-piperidin-1-yliminoindol-2-one Traditional Name: 1-isobutyl-3-piperidinoimino-oxindole Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3CCCCC3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3CCCCC3)C1=O

InChI

InChI=1S/C17H23N3O/c1-13(2)12-20-15-9-5-4-8-14(15)16(17(20)21)18-19-10-6-3-7-11-19/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3