1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(4-methyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C

InChI

InChI=1S/C23H27N3O/c1-3-26-20-12-8-7-11-19(20)22(23(26)18-9-5-4-6-10-18)21(27)17-25-15-13-24(2)14-16-25/h4-12H,3,13-17H2,1-2H3/p+1