N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-indol-1-yl-propanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-indol-1-yl-propanamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-indol-1-yl-propionamide Formula: C20H20F2N2O3 MolecularWeight: 374.381206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCN2C=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCN2C=CC3=CC=CC=C32)OC(F)F

InChI

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