N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H18F2N2O3 MolecularWeight: 360.354626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C19H18F2N2O3/c1-12-9-13-5-3-4-6-15(13)23(12)11-18(24)22-14-7-8-16(25-2)17(10-14)26-19(20)21/h3-10,19H,11H2,1-2H3,(H,22,24)