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

Systemtic Name: 2-indol-1-yl-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-indol-1-yl-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(1-indolyl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-indol-1-yl-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-indol-1-yl-1-(4-methylpiperazino)ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c1-16-8-10-17(11-9-16)15(19)12-18-7-6-13-4-2-3-5-14(13)18/h2-7H,8-12H2,1H3