1-[4-(3-chlorophenyl)piperazin-1-yl]-2-indol-1-yl-ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-indol-1-yl-ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-indol-1-yl-ethanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20ClN3O/c21-17-5-3-6-18(14-17)22-10-12-23(13-11-22)20(25)15-24-9-8-16-4-1-2-7-19(16)24/h1-9,14H,10-13,15H2