3-(2,6-dimethylpiperidin-1-yl)imino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)imino]-1-isobutyl-indolin-2-one CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(2,6-dimethylpiperidino)imino-1-isobutyl-oxindole Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C2C3=CC=CC=C3N(C2=O)CC(C)C)C

Isomeric SMILES

CC1CCCC(N1N=C2C3=CC=CC=C3N(C2=O)CC(C)C)C

InChI

InChI=1S/C19H27N3O/c1-13(2)12-21-17-11-6-5-10-16(17)18(19(21)23)20-22-14(3)8-7-9-15(22)4/h5-6,10-11,13-15H,7-9,12H2,1-4H3