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

Systemtic Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[(3R)-indolin-3-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[(3R)-indolin-3-yl]ethyl]-2-pyrrolidone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2CNC3=CC=CC=C23

Isomeric SMILES

C1CC(=O)N(C1)CC[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C14H18N2O/c17-14-6-3-8-16(14)9-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,11,15H,3,6-10H2/t11-/m0/s1