(2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C22H27N3O+2 MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-2-24-12-14-25(15-13-24)21(17-8-4-3-5-9-17)22(26)19-16-23-20-11-7-6-10-18(19)20/h3-11,16,21,23H,2,12-15H2,1H3/p+2/t21-/m1/s1