methyl N-[6-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexyl]carbamate

Systemtic Name: methyl N-[6-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexyl]carbamate Openeye Name: methyl N-[6-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexyl]carbamate CAS Name: N-[6-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexyl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexyl]carbamate Traditional Name: N-[6-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]hexyl]carbamic acid methyl ester Formula: C25H29F2N3O2 MolecularWeight: 441.513466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCCCCCN1CCC2=C(C1)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F

Isomeric SMILES

COC(=O)NCCCCCCN1CCC2=C(C1)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F

InChI

InChI=1S/C25H29F2N3O2/c1-32-25(31)28-13-4-2-3-5-14-29-15-12-24-22(17-29)21-16-19(27)8-11-23(21)30(24)20-9-6-18(26)7-10-20/h6-11,16H,2-5,12-15,17H2,1H3,(H,28,31)