N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)acetamide Formula: C17H12F2N2O3 MolecularWeight: 330.285586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C17H12F2N2O3/c18-17(19)23-14-6-5-11(8-15(14)24-17)21-16(22)7-10-9-20-13-4-2-1-3-12(10)13/h1-6,8-9,20H,7H2,(H,21,22)