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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoranyl-1-methyl-indol-3-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methyl-indol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methyl-3-indolyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-fluoro-1-methylindol-3-yl)butanamide Traditional Name: N-(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)CCCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)CCCC(=O)NCC3COC4=CC=CC=C4O3

InChI

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