2-(4-chloranylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4-chloroindol-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-chloro-1-indolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-chloroindol-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(4-chloroindol-1-yl)ethanone Formula: C16H18ClN3O2 MolecularWeight: 319.78602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O2/c1-12(21)18-7-9-19(10-8-18)16(22)11-20-6-5-13-14(17)3-2-4-15(13)20/h2-6H,7-11H2,1H3