2-(1H-indol-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H32N4O/c1-25-11-13-26(14-12-25)22(9-5-2-6-10-22)17-24-21(27)15-18-16-23-20-8-4-3-7-19(18)20/h3-4,7-8,16,23H,2,5-6,9-15,17H2,1H3,(H,24,27)