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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c1-12(17(21)19-8-4-5-9-19)22-16(20)10-13-11-18-15-7-3-2-6-14(13)15/h2-3,6-7,11-12,18H,4-5,8-10H2,1H3