5-bromanyl-3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole

Systemtic Name: 5-bromanyl-3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole Openeye Name: 5-bromo-3-[1-[(E)-styryl]hept-2-ynyl]-1H-indole CAS Name: 5-bromo-3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole IUPAC Name: 5-bromo-3-[(E)-1-phenylnon-1-en-4-yn-3-yl]-1H-indole Traditional Name: 5-bromo-3-[1-[(E)-styryl]hept-2-ynyl]-1H-indole Formula: C23H22BrN MolecularWeight: 392.33148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C=CC1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CCCCC#CC(/C=C/C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C23H22BrN/c1-2-3-4-8-11-19(13-12-18-9-6-5-7-10-18)22-17-25-23-15-14-20(24)16-21(22)23/h5-7,9-10,12-17,19,25H,2-4H2,1H3/b13-12+