1-(5-bromanyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO/c18-13-7-8-16-14(10-13)15(11-19-16)17(20)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,19H,6,9H2