(6-bromanyl-1-phenyl-hex-2-ynyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (6-bromanyl-1-phenyl-hex-2-ynyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (6-bromo-1-phenyl-hex-2-ynyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (6-bromo-1-phenylhex-2-ynyl) ester IUPAC Name: (6-bromo-1-phenylhex-2-ynyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (6-bromo-1-phenyl-hex-2-ynyl) ester Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CCCCBr)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C#CCCCBr)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H20BrNO2/c23-14-8-2-5-13-21(17-9-3-1-4-10-17)26-22(25)15-18-16-24-20-12-7-6-11-19(18)20/h1,3-4,6-7,9-12,16,21,24H,2,8,14-15H2