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1H-indol-6-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methanone
1H-indol-6-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4
Isomeric SMILES
C1CN(CC[NH+]1C/C=C/C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4
InChI
InChI=1S/C22H23N3O/c26-22(20-9-8-19-10-11-23-21(19)17-20)25-15-13-24(14-16-25)12-4-7-18-5-2-1-3-6-18/h1-11,17,23H,12-16H2/p+1/b7-4+
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