2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C23H25ClN3O2+ MolecularWeight: 410.9165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-16-4-3-5-19-20(14-25-22(16)19)21(28)15-26-10-12-27(13-11-26)23(29)17-6-8-18(24)9-7-17/h3-9,14,25H,2,10-13,15H2,1H3/p+1