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1-[2-cyclohexyl-2-(1H-indol-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name:	1-[2-cyclohexyl-2-(1H-indol-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one
Openeye Name:	1-[2-cyclohexyl-2-(1H-indol-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one
CAS Name:	1-[2-cyclohexyl-2-(1H-indol-3-ylmethyl)-1-piperazinyl]-2-propen-1-one
IUPAC Name:	1-[2-cyclohexyl-2-(1H-indol-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one
Traditional Name:	1-[2-cyclohexyl-2-(1H-indol-3-ylmethyl)piperazino]prop-2-en-1-one
Formula:	C₂₂H₂₉N₃O
MolecularWeight:	351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCNCC1(CC2=CNC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C=CC(=O)N1CCNCC1(CC2=CNC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C22H29N3O/c1-2-21(26)25-13-12-23-16-22(25,18-8-4-3-5-9-18)14-17-15-24-20-11-7-6-10-19(17)20/h2,6-7,10-11,15,18,23-24H,1,3-5,8-9,12-14,16H2

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