N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19FN2O3/c1-12-15(16-9-14(21)3-4-17(16)23-12)10-20(24)22-11-13-2-5-18-19(8-13)26-7-6-25-18/h2-5,8-9,23H,6-7,10-11H2,1H3,(H,22,24)