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

Systemtic Name: N-[2-(1H-indol-3-yl)-1-(2-piperidin-1-ylpiperidin-1-yl)cyclohexyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-[2-(1-piperidyl)-1-piperidyl]cyclohexyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-1-[2-(1-piperidinyl)-1-piperidinyl]cyclohexyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-1-(2-piperidin-1-ylpiperidin-1-yl)cyclohexyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-1-(2-piperidinopiperidino)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)N4CCCCC4N5CCCCC5

Isomeric SMILES

CC(=O)NC1(CCCCC1C2=CNC3=CC=CC=C32)N4CCCCC4N5CCCCC5

InChI

InChI=1S/C26H38N4O/c1-20(31)28-26(30-18-10-6-14-25(30)29-16-8-2-9-17-29)15-7-5-12-23(26)22-19-27-24-13-4-3-11-21(22)24/h3-4,11,13,19,23,25,27H,2,5-10,12,14-18H2,1H3,(H,28,31)