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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H16F2N2O4 MolecularWeight: 374.338146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C19H16F2N2O4/c1-10-16(12-5-3-4-6-13(12)22-10)17(24)18(25)23-11-7-8-14(26-2)15(9-11)27-19(20)21/h3-9,19,22H,1-2H3,(H,23,25)