2-[3-[1-(2-fluorophenyl)carbonylpyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[1-(2-fluorophenyl)carbonylpyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[1-(2-fluorobenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[1-[(2-fluorophenyl)-oxomethyl]-3-pyrrolidinyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[1-(2-fluorobenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-[1-(2-fluorobenzoyl)pyrrolidin-3-yl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O2/c1-25(2)22(28)15-27-14-19(17-7-4-6-10-21(17)27)16-11-12-26(13-16)23(29)18-8-3-5-9-20(18)24/h3-10,14,16H,11-13,15H2,1-2H3