3-(5-bromanylindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]propionamide Formula: C23H33BrN4O MolecularWeight: 461.43832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C23H33BrN4O/c1-26-13-15-28(16-14-26)23(9-3-2-4-10-23)18-25-22(29)8-12-27-11-7-19-17-20(24)5-6-21(19)27/h5-7,11,17H,2-4,8-10,12-16,18H2,1H3,(H,25,29)