3-methyl-4-piperidin-3-yl-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-4-piperidin-3-yl-1,3-dihydroindol-2-one Openeye Name: 3-methyl-4-(3-piperidyl)indolin-2-one CAS Name: 3-methyl-4-(3-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-4-piperidin-3-yl-1,3-dihydroindol-2-one Traditional Name: 3-methyl-4-(3-piperidyl)oxindole Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2NC1=O)C3CCCNC3

Isomeric SMILES

CC1C2=C(C=CC=C2NC1=O)C3CCCNC3

InChI

InChI=1S/C14H18N2O/c1-9-13-11(10-4-3-7-15-8-10)5-2-6-12(13)16-14(9)17/h2,5-6,9-10,15H,3-4,7-8H2,1H3,(H,16,17)