4-[bis(fluoranyl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide Formula: C25H22F2N2O3 MolecularWeight: 436.450586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC(F)F

InChI

InChI=1S/C25H22F2N2O3/c1-31-23-13-17(11-12-22(23)32-25(26)27)24(30)29-14-19(16-7-3-2-4-8-16)20-15-28-21-10-6-5-9-18(20)21/h2-13,15,19,25,28H,14H2,1H3,(H,29,30)