2-(3-ethanoylindol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(4-benzylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(4-benzylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(4-benzylpiperazino)ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-18(27)21-16-26(22-10-6-5-9-20(21)22)17-23(28)25-13-11-24(12-14-25)15-19-7-3-2-4-8-19/h2-10,16H,11-15,17H2,1H3