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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C20H20F2N2O3/c1-26-17-10-9-14(11-18(17)27-20(21)22)24-19(25)8-4-5-13-12-23-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,20,23H,4-5,8H2,1H3,(H,24,25)