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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2-methylindol-1-yl)ethanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-13-11-15-5-3-4-6-16(15)20(13)12-17(22)19-9-7-18(8-10-19)14(2)21/h3-6,11H,7-10,12H2,1-2H3