1-(1,2-dimethylindol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-(4-phenyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

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