2-(5-methoxyindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CN3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CN3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H34N4O2/c1-25-12-14-27(15-13-25)23(9-4-3-5-10-23)18-24-22(28)17-26-11-8-19-16-20(29-2)6-7-21(19)26/h6-8,11,16H,3-5,9-10,12-15,17-18H2,1-2H3,(H,24,28)