N-(4-ethanoylphenyl)-8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: N-(4-acetylphenyl)-8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: N-(4-acetylphenyl)-8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: N-(4-acetylphenyl)-8-fluoro-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

InChI

InChI=1S/C20H18FN3O2/c1-13(25)14-2-5-17(6-3-14)22-20(26)23-8-9-24-18(12-23)11-15-10-16(21)4-7-19(15)24/h2-7,10-11H,8-9,12H2,1H3,(H,22,26)