1-(5-bromanyl-1H-indol-3-yl)-2-ethyl-hexan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-ethyl-hexan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-ethyl-hexan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-ethylhexan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-ethyl-hexan-1-one Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CCCCC(CC)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C16H20BrNO/c1-3-5-6-11(4-2)16(19)14-10-18-15-8-7-12(17)9-13(14)15/h7-11,18H,3-6H2,1-2H3