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

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(4-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(4-chloro-1-indolyl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-chloroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(4-chloroindol-1-yl)-1-(4-methylpiperazino)ethanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C15H18ClN3O/c1-17-7-9-18(10-8-17)15(20)11-19-6-5-12-13(16)3-2-4-14(12)19/h2-6H,7-11H2,1H3