N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-6-bromanyl-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-6-bromanyl-N-methyl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C18H15BrF2N2O MolecularWeight: 393.225306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF2N2O/c1-10(11-4-6-14(20)15(21)7-11)23(2)18(24)17-8-12-3-5-13(19)9-16(12)22-17/h3-10,22H,1-2H3