1-(2,3-dihydroindol-1-yl)-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[4-(m-tolyl)piperazin-1-ium-1-yl]propan-1-one Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-18-5-4-7-20(17-18)24-15-13-23(14-16-24)11-10-22(26)25-12-9-19-6-2-3-8-21(19)25/h2-8,17H,9-16H2,1H3/p+1