2-[3-(2-fluorophenyl)carbonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H19FN2O2/c22-18-9-3-1-8-16(18)21(26)17-13-24(19-10-4-2-7-15(17)19)14-20(25)23-11-5-6-12-23/h1-4,7-10,13H,5-6,11-12,14H2