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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoranyl-1-methyl-indol-3-yl)butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methyl-indol-3-yl)butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methyl-3-indolyl)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methylindol-3-yl)butanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methyl-indol-3-yl)butyramide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)CCC(CC3COC4=CC=CC=C4O3)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)CCC(CC3COC4=CC=CC=C4O3)C(=O)N

InChI

InChI=1S/C22H23FN2O3/c1-25-12-15(18-11-16(23)8-9-19(18)25)7-6-14(22(24)26)10-17-13-27-20-4-2-3-5-21(20)28-17/h2-5,8-9,11-12,14,17H,6-7,10,13H2,1H3,(H2,24,26)