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N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-ethanoyl-N-[(5-fluoranyl-1H-indol-3-yl)methyl]pyrrolidine-2-carboxamide

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-ethanoyl-N-[(5-fluoranyl-1H-indol-3-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name:N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-ethanoyl-N-[(5-fluoranyl-1H-indol-3-yl)methyl]pyrrolidine-2-carboxamide
Openeye Name:1-acetyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]pyrrolidine-2-carboxamide
CAS Name:1-acetyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:1-acetyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]pyrrolidine-2-carboxamide
Traditional Name:1-acetyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]pyrrolidine-2-carboxamide
Formula: C22H28FN3O4
MolecularWeight: 417.473823
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC2COC(O2)(C)C)CC3=CNC4=C3C=C(C=C4)F


Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CC2COC(O2)(C)C)CC3=CNC4=C3C=C(C=C4)F


InChI

InChI=1S/C22H28FN3O4/c1-14(27)26-8-4-5-20(26)21(28)25(12-17-13-29-22(2,3)30-17)11-15-10-24-19-7-6-16(23)9-18(15)19/h6-7,9-10,17,20,24H,4-5,8,11-13H2,1-3H3


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