5-bromanyl-3-(1,3-diphenylprop-2-ynyl)-1H-indole

Systemtic Name: 5-bromanyl-3-(1,3-diphenylprop-2-ynyl)-1H-indole Openeye Name: 5-bromo-3-(1,3-diphenylprop-2-ynyl)-1H-indole CAS Name: 5-bromo-3-(1,3-diphenylprop-2-ynyl)-1H-indole IUPAC Name: 5-bromo-3-(1,3-diphenylprop-2-ynyl)-1H-indole Traditional Name: 5-bromo-3-(1,3-diphenylprop-2-ynyl)-1H-indole Formula: C23H16BrN MolecularWeight: 386.28384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H16BrN/c24-19-12-14-23-21(15-19)22(16-25-23)20(18-9-5-2-6-10-18)13-11-17-7-3-1-4-8-17/h1-10,12,14-16,20,25H