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

Systemtic Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)imino]-1-isopentyl-indolin-2-one CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)imino]-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(2,6-dimethylpiperidino)imino-1-isoamyl-oxindole Formula: C20H29N3O MolecularWeight: 327.46376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O/c1-14(2)12-13-22-18-11-6-5-10-17(18)19(20(22)24)21-23-15(3)8-7-9-16(23)4/h5-6,10-11,14-16H,7-9,12-13H2,1-4H3