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

Systemtic Name: azepan-1-yl-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: azepan-1-yl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-azepanyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: azepan-1-yl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: azepan-1-yl-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C18H22FN3O MolecularWeight: 315.385183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCCN(CC1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H22FN3O/c19-13-5-6-16-14(11-13)15-12-22(10-7-17(15)20-16)18(23)21-8-3-1-2-4-9-21/h5-6,11,20H,1-4,7-10,12H2