2-(4-chloranylphenoxy)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(1H-indole-2-carbonyl)piperazino]ethanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H20ClN3O3/c22-16-5-7-17(8-6-16)28-14-20(26)24-9-11-25(12-10-24)21(27)19-13-15-3-1-2-4-18(15)23-19/h1-8,13,23H,9-12,14H2