N-[2-[bis(fluoranyl)methoxy]phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(difluoromethoxy)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C19H18F2N2O2 MolecularWeight: 344.355226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H18F2N2O2/c20-19(21)25-17-10-4-3-9-16(17)23-18(24)11-5-6-13-12-22-15-8-2-1-7-14(13)15/h1-4,7-10,12,19,22H,5-6,11H2,(H,23,24)