1-(3-bromanyl-2-octyl-indol-1-yl)ethanone

Systemtic Name: 1-(3-bromanyl-2-octyl-indol-1-yl)ethanone Openeye Name: 1-(3-bromo-2-octyl-indol-1-yl)ethanone CAS Name: 1-(3-bromo-2-octyl-1-indolyl)ethanone IUPAC Name: 1-(3-bromo-2-octylindol-1-yl)ethanone Traditional Name: 1-(3-bromo-2-octyl-indol-1-yl)ethanone Formula: C18H24BrNO MolecularWeight: 350.29326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C2=CC=CC=C2N1C(=O)C)Br

Isomeric SMILES

CCCCCCCCC1=C(C2=CC=CC=C2N1C(=O)C)Br

InChI

InChI=1S/C18H24BrNO/c1-3-4-5-6-7-8-13-17-18(19)15-11-9-10-12-16(15)20(17)14(2)21/h9-12H,3-8,13H2,1-2H3