N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H16ClFN2O3/c1-10-12(13-6-11(21)2-3-15(13)22-10)7-19(24)23-16-9-18-17(8-14(16)20)25-4-5-26-18/h2-3,6,8-9,22H,4-5,7H2,1H3,(H,23,24)