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

Systemtic Name: N-[1-(2-cyclohexylpiperazin-1-yl)-2-(1H-indol-3-yl)cyclohexyl]ethanamide Openeye Name: N-[1-(2-cyclohexylpiperazin-1-yl)-2-(1H-indol-3-yl)cyclohexyl]acetamide CAS Name: N-[1-(2-cyclohexyl-1-piperazinyl)-2-(1H-indol-3-yl)cyclohexyl]acetamide IUPAC Name: N-[1-(2-cyclohexylpiperazin-1-yl)-2-(1H-indol-3-yl)cyclohexyl]acetamide Traditional Name: N-[1-(2-cyclohexylpiperazino)-2-(1H-indol-3-yl)cyclohexyl]acetamide Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1C2=CNC3=CC=CC=C32)N4CCNCC4C5CCCCC5

Isomeric SMILES

CC(=O)NC1(CCCCC1C2=CNC3=CC=CC=C32)N4CCNCC4C5CCCCC5

InChI

InChI=1S/C26H38N4O/c1-19(31)29-26(30-16-15-27-18-25(30)20-9-3-2-4-10-20)14-8-7-12-23(26)22-17-28-24-13-6-5-11-21(22)24/h5-6,11,13,17,20,23,25,27-28H,2-4,7-10,12,14-16,18H2,1H3,(H,29,31)