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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(4-methyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)ethanone Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

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