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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1-ethylindole-3-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1-ethyl-indole-3-carboxamide Formula: C21H22F2N2O3 MolecularWeight: 388.407786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C21H22F2N2O3/c1-3-25-13-16(15-6-4-5-7-17(15)25)20(26)24-11-10-14-8-9-18(28-21(22)23)19(12-14)27-2/h4-9,12-13,21H,3,10-11H2,1-2H3,(H,24,26)