1-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)ethanoyl]piperidin-4-one Openeye Name: 1-(2-indolin-1-ylacetyl)piperidin-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)acetyl]piperidin-4-one Traditional Name: 1-(2-indolin-1-ylacetyl)-4-piperidone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1=O)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c18-13-6-9-16(10-7-13)15(19)11-17-8-5-12-3-1-2-4-14(12)17/h1-4H,5-11H2