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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]cyclopentan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]cyclopentanamine CAS Name: 3-(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-cyclopentanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-methyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]cyclopentan-1-amine Traditional Name: [3-(5-fluoro-1H-indol-3-yl)cyclopentyl]-methyl-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]amine Formula: C27H28FN3O2 MolecularWeight: 445.528523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN(C)C4CCC(C4)C5=CNC6=C5C=C(C=C6)F

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CN(C)C4CCC(C4)C5=CNC6=C5C=C(C=C6)F

InChI

InChI=1S/C27H28FN3O2/c1-16-3-7-21-25(30-16)9-10-26-27(21)33-20(15-32-26)14-31(2)19-6-4-17(11-19)23-13-29-24-8-5-18(28)12-22(23)24/h3,5,7-10,12-13,17,19-20,29H,4,6,11,14-15H2,1-2H3