1-[4-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[6-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-1H-indol-3-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[6-(4-propan-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazino]ethanone Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H33N5O2/c1-17(2)26-10-12-28(13-11-26)23(30)19-4-5-21-20(15-24-22(21)14-19)16-25-6-8-27(9-7-25)18(3)29/h4-5,14-15,17,24H,6-13,16H2,1-3H3