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

Systemtic Name: 2-[5-(3-aminophenyl)-8-fluoranyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[5-(3-aminophenyl)-8-fluoro-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[5-(3-aminophenyl)-8-fluoro-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[5-(3-aminophenyl)-8-fluoro-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[5-(3-aminophenyl)-8-fluoro-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)F)C4=CC(=CC=C4)N)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)F)C4=CC(=CC=C4)N)CC(=O)O

InChI

InChI=1S/C22H23FN2O3/c1-2-9-22(12-18(26)27)21-16(8-10-28-22)19-15(6-7-17(23)20(19)25-21)13-4-3-5-14(24)11-13/h3-7,11,25H,2,8-10,12,24H2,1H3,(H,26,27)