3-[(2,6-dimethylpiperidin-1-yl)amino]indol-2-one

Systemtic Name: 3-[(2,6-dimethylpiperidin-1-yl)amino]indol-2-one Openeye Name: 3-[(2,6-dimethyl-1-piperidyl)amino]indol-2-one CAS Name: 3-[(2,6-dimethyl-1-piperidinyl)amino]-2-indolone IUPAC Name: 3-[(2,6-dimethylpiperidin-1-yl)amino]indol-2-one Traditional Name: 3-[(2,6-dimethylpiperidino)amino]indol-2-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1NC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1CCCC(N1NC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C15H19N3O/c1-10-6-5-7-11(2)18(10)17-14-12-8-3-4-9-13(12)16-15(14)19/h3-4,8-11H,5-7H2,1-2H3,(H,16,17,19)