N-[8-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octyl]ethanamide

Systemtic Name: N-[8-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octyl]ethanamide Openeye Name: N-[8-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octyl]acetamide CAS Name: N-[8-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octyl]acetamide IUPAC Name: N-[8-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octyl]acetamide Traditional Name: N-[8-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]octyl]acetamide Formula: C27H33F2N3O MolecularWeight: 453.567226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCCCN1CCC2=C(C1)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F

Isomeric SMILES

CC(=O)NCCCCCCCCN1CCC2=C(C1)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F

InChI

InChI=1S/C27H33F2N3O/c1-20(33)30-15-6-4-2-3-5-7-16-31-17-14-27-25(19-31)24-18-22(29)10-13-26(24)32(27)23-11-8-21(28)9-12-23/h8-13,18H,2-7,14-17,19H2,1H3,(H,30,33)