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

Systemtic Name: 1-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(2-chloroacetyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)CCl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)CCl

InChI

InChI=1S/C16H18ClN3O2/c17-10-16(22)20-7-5-19(6-8-20)15(21)9-12-11-18-14-4-2-1-3-13(12)14/h1-4,11,18H,5-10H2