2-(4-ethanoylpiperazin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(2-methylindolin-1-yl)ethanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N3O2/c1-13-11-15-5-3-4-6-16(15)20(13)17(22)12-18-7-9-19(10-8-18)14(2)21/h3-6,13H,7-12H2,1-2H3