4-(5-fluoranyl-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]-1-butanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine Traditional Name: 4-(5-fluoro-1H-indol-3-yl)butyl-methyl-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]amine Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN(C)CCCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN(C)CCCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H28FN3O2/c1-17-6-8-21-24(29-17)10-11-25-26(21)32-20(16-31-25)15-30(2)12-4-3-5-18-14-28-23-9-7-19(27)13-22(18)23/h6-11,13-14,20,28H,3-5,12,15-16H2,1-2H3