1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanone Openeye Name: 2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanone Traditional Name: 2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-1-indolin-1-yl-ethanone Formula: C23H29N3O+2 MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(26-14-12-21-10-4-5-11-22(21)26)19-25-17-15-24(16-18-25)13-6-9-20-7-2-1-3-8-20/h1-11H,12-19H2/p+2/b9-6+