1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1-benzyl-5-bromo-indol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-[5-bromo-1-(phenylmethyl)-3-indolyl]-2,2,2-trifluoroethanone IUPAC Name: 1-(1-benzyl-5-bromoindol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1-benzyl-5-bromo-indol-3-yl)-2,2,2-trifluoro-ethanone Formula: C17H11BrF3NO MolecularWeight: 382.17455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C17H11BrF3NO/c18-12-6-7-15-13(8-12)14(16(23)17(19,20)21)10-22(15)9-11-4-2-1-3-5-11/h1-8,10H,9H2