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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(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=C(C=C3)OC(F)F

Isomeric SMILES

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

InChI

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