1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[(3R)-indolin-3-yl]ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[(3R)-indolin-3-yl]ethyl]pyrrolidine-2,5-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c17-13-5-6-14(18)16(13)8-7-10-9-15-12-4-2-1-3-11(10)12/h1-4,10,15H,5-9H2/t10-/m0/s1