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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoranyl-1H-indol-3-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1H-indol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1H-indol-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1H-indol-3-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1H-indol-3-yl)butyramide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H21FN2O3/c22-15-8-9-18-17(10-15)14(11-23-18)4-3-7-21(25)24-12-16-13-26-19-5-1-2-6-20(19)27-16/h1-2,5-6,8-11,16,23H,3-4,7,12-13H2,(H,24,25)