4-(5-fluoranyl-1-methyl-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-1-methyl-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-1-methyl-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-1-methyl-3-indolyl)-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-1-methylindol-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-1-methyl-indol-3-yl)butyl-methyl-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]amine Formula: C27H30FN3O2 MolecularWeight: 447.544403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30FN3O2/c1-18-7-9-22-24(29-18)10-12-26-27(22)33-21(17-32-26)16-30(2)13-5-4-6-19-15-31(3)25-11-8-20(28)14-23(19)25/h7-12,14-15,21H,4-6,13,16-17H2,1-3H3