2-(2-cyclohexylpiperazin-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(2-cyclohexylpiperazin-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-(2-cyclohexylpiperazin-1-yl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(2-cyclohexyl-1-piperazinyl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-(2-cyclohexylpiperazin-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-(2-cyclohexylpiperazino)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCNCC3C4CCCCC4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCNCC3C4CCCCC4

InChI

InChI=1S/C23H34N4O/c1-17(13-19-14-25-21-10-6-5-9-20(19)21)26-23(28)16-27-12-11-24-15-22(27)18-7-3-2-4-8-18/h5-6,9-10,14,17-18,22,24-25H,2-4,7-8,11-13,15-16H2,1H3,(H,26,28)