[4-[2-(4-chloranylphenoxy)ethyl]piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazin-4-iumyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone Formula: C21H23ClN3O2+ MolecularWeight: 384.87922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCOC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC[NH+]1CCOC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22ClN3O2/c22-17-5-7-18(8-6-17)27-14-13-24-9-11-25(12-10-24)21(26)20-15-16-3-1-2-4-19(16)23-20/h1-8,15,23H,9-14H2/p+1