1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]piperidin-2-one

Systemtic Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]piperidin-2-one Openeye Name: 1-[2-[(3R)-indolin-3-yl]ethyl]piperidin-2-one CAS Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-piperidinone IUPAC Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]piperidin-2-one Traditional Name: 1-[2-[(3R)-indolin-3-yl]ethyl]-2-piperidone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCC2CNC3=CC=CC=C23

Isomeric SMILES

C1CCN(C(=O)C1)CC[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c18-15-7-3-4-9-17(15)10-8-12-11-16-14-6-2-1-5-13(12)14/h1-2,5-6,12,16H,3-4,7-11H2/t12-/m0/s1