N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-6-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-6-bromanyl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-1H-indole-2-carboxamide Formula: C18H15BrF2N2O2 MolecularWeight: 409.224706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(N2)C=C(C=C3)Br)OC(F)F

InChI

InChI=1S/C18H15BrF2N2O2/c19-13-4-3-12-9-16(23-15(12)10-13)17(24)22-8-7-11-1-5-14(6-2-11)25-18(20)21/h1-6,9-10,18,23H,7-8H2,(H,22,24)