2-(2,3-dimethylindol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,3-dimethylindol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(2,3-dimethylindol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dimethyl-3-indolyl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,3-dimethylindol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(2,3-dimethylindol-3-yl)-1-(4-methylpiperazino)ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1(C)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1(C)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H23N3O/c1-13-17(2,14-6-4-5-7-15(14)18-13)12-16(21)20-10-8-19(3)9-11-20/h4-7H,8-12H2,1-3H3