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

Systemtic Name: 2-(5-cyano-1-cyclohexyl-8-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-1-cyclohexyl-8-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-cyano-1-cyclohexyl-8-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-cyano-1-cyclohexyl-8-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-cyano-1-cyclohexyl-8-fluoro-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(C3=C(CCO2)C4=C(C=CC(=C4N3)F)C#N)CC(=O)O

Isomeric SMILES

C1CCC(CC1)C2(C3=C(CCO2)C4=C(C=CC(=C4N3)F)C#N)CC(=O)O

InChI

InChI=1S/C20H21FN2O3/c21-15-7-6-12(11-22)17-14-8-9-26-20(10-16(24)25,19(14)23-18(15)17)13-4-2-1-3-5-13/h6-7,13,23H,1-5,8-10H2,(H,24,25)