N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-1H-indole-2-carboxamide Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3N2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3N2)OC(F)F

InChI

InChI=1S/C18H16F2N2O3/c1-24-16-8-11(6-7-15(16)25-18(19)20)10-21-17(23)14-9-12-4-2-3-5-13(12)22-14/h2-9,18,22H,10H2,1H3,(H,21,23)