[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)-1H-indol-4-yl] ethanoate Openeye Name: [3-(2-oxo-2-pyrrolidin-1-yl-acetyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1H-indol-4-yl] ester IUPAC Name: [3-(2-oxo-2-pyrrolidin-1-ylacetyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(2-keto-2-pyrrolidino-acetyl)-1H-indol-4-yl] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCCC3

InChI

InChI=1S/C16H16N2O4/c1-10(19)22-13-6-4-5-12-14(13)11(9-17-12)15(20)16(21)18-7-2-3-8-18/h4-6,9,17H,2-3,7-8H2,1H3