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

Systemtic Name: 2-(2-methylindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-(4-methylpiperazino)ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H21N3O/c1-13-11-14-5-3-4-6-15(14)19(13)12-16(20)18-9-7-17(2)8-10-18/h3-6,11H,7-10,12H2,1-2H3