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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propionamide Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2N2O3/c19-18(20)24-15-7-6-12(9-16(15)25-18)22-17(23)8-5-11-10-21-14-4-2-1-3-13(11)14/h1-4,6-7,9-10,21H,5,8H2,(H,22,23)