2-(3,3-dimethylbutyl)-8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2-(3,3-dimethylbutyl)-8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-(3,3-dimethylbutyl)-8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-(3,3-dimethylbutyl)-8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-(3,3-dimethylbutyl)-8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-(3,3-dimethylbutyl)-8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C23H26F2N2 MolecularWeight: 368.462746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCC2=C(C1)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F

Isomeric SMILES

CC(C)(C)CCN1CCC2=C(C1)C3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)F

InChI

InChI=1S/C23H26F2N2/c1-23(2,3)11-13-26-12-10-22-20(15-26)19-14-17(25)6-9-21(19)27(22)18-7-4-16(24)5-8-18/h4-9,14H,10-13,15H2,1-3H3