2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-indolin-1-yl-ethanone Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H22ClN3O/c21-17-6-2-4-8-19(17)23-13-11-22(12-14-23)15-20(25)24-10-9-16-5-1-3-7-18(16)24/h1-8H,9-15H2/p+1