2-(5-cyano-1-cyclobutyl-6-fluoranyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-1-cyclobutyl-6-fluoranyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-1-cyclobutyl-6-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-cyano-1-cyclobutyl-6-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-cyano-1-cyclobutyl-6-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-cyano-1-cyclobutyl-6-fluoro-8-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC3=C2CCOC3(CC(=O)O)C4CCC4)C#N)F

Isomeric SMILES

CC1=CC(=C(C2=C1NC3=C2CCOC3(CC(=O)O)C4CCC4)C#N)F

InChI

InChI=1S/C19H19FN2O3/c1-10-7-14(20)13(9-21)16-12-5-6-25-19(8-15(23)24,11-3-2-4-11)18(12)22-17(10)16/h7,11,22H,2-6,8H2,1H3,(H,23,24)