1-(5-bromanyl-2-fluoranyl-phenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine

Systemtic Name: 1-(5-bromanyl-2-fluoranyl-phenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Openeye Name: 1-(5-bromo-2-fluoro-phenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine CAS Name: 1-(5-bromo-2-fluorophenyl)-N,N-dimethyl-1-(1-methyl-3-indolyl)methanamine IUPAC Name: 1-(5-bromo-2-fluorophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine Traditional Name: [(5-bromo-2-fluoro-phenyl)-(1-methylindol-3-yl)methyl]-dimethyl-amine Formula: C18H18BrFN2 MolecularWeight: 361.251323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=C(C=CC(=C3)Br)F)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=C(C=CC(=C3)Br)F)N(C)C

InChI

InChI=1S/C18H18BrFN2/c1-21(2)18(14-10-12(19)8-9-16(14)20)15-11-22(3)17-7-5-4-6-13(15)17/h4-11,18H,1-3H3