(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-13(18(22)20-10-4-5-11-20)23-17(21)9-8-14-12-19-16-7-3-2-6-15(14)16/h2-3,6-7,12-13,19H,4-5,8-11H2,1H3