[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c1-14(19(23)21-11-4-5-12-21)24-18(22)10-6-7-15-13-20-17-9-3-2-8-16(15)17/h2-3,8-9,13-14,20H,4-7,10-12H2,1H3/t14-/m1/s1