2-(5-ethanoyl-7-fluoranyl-4-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-ethanoyl-7-fluoranyl-4-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoic acid Openeye Name: 2-(5-acetyl-7-fluoro-4-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid CAS Name: 2-(5-acetyl-7-fluoro-4-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid IUPAC Name: 2-(5-acetyl-7-fluoro-4-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid Traditional Name: 2-(5-acetyl-7-fluoro-4-phenyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)acetic acid Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1C(=C3N2CCC3CC(=O)O)C4=CC=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1C(=C3N2CCC3CC(=O)O)C4=CC=CC=C4)F

InChI

InChI=1S/C21H18FNO3/c1-12(24)16-10-15(22)11-17-20(16)19(13-5-3-2-4-6-13)21-14(9-18(25)26)7-8-23(17)21/h2-6,10-11,14H,7-9H2,1H3,(H,25,26)