N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoranyl-1-methyl-indol-3-yl)butan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoranyl-1-methyl-indol-3-yl)butan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methyl-indol-3-yl)butan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methyl-3-indolyl)-1-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methylindol-3-yl)butan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[4-(5-fluoro-1-methyl-indol-3-yl)butyl]amine Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)CCCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)CCCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25FN2O2/c1-25-14-16(19-12-17(23)9-10-20(19)25)6-4-5-11-24-13-18-15-26-21-7-2-3-8-22(21)27-18/h2-3,7-10,12,14,18,24H,4-6,11,13,15H2,1H3