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

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-methyl-indol-2-one Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)imino]-1-methyl-indolin-2-one CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)imino]-1-methyl-2-indolone IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-methylindol-2-one Traditional Name: 3-(2,6-dimethylpiperidino)imino-1-methyl-oxindole Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-7-6-8-12(2)19(11)17-15-13-9-4-5-10-14(13)18(3)16(15)20/h4-5,9-12H,6-8H2,1-3H3