N,N-diethyl-4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperazine-1-carboxamide Formula: C20H27FN4O2 MolecularWeight: 374.452383

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C20H27FN4O2/c1-4-23(5-2)20(27)25-10-8-24(9-11-25)19(26)13-16-14(3)22-18-7-6-15(21)12-17(16)18/h6-7,12,22H,4-5,8-11,13H2,1-3H3