2-cyclopentyl-1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-cyclopentyl-1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-cyclopentyl-1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-cyclopentyl-1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-cyclopentyl-1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-cyclopentyl-1-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H21FN2O/c19-13-5-6-16-14(10-13)15-11-21(8-7-17(15)20-16)18(22)9-12-3-1-2-4-12/h5-6,10,12,20H,1-4,7-9,11H2