1-[1-(1H-indol-3-yl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(1H-indol-3-yl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(1H-indol-3-yl)-2-piperazin-1-yl-ethyl]cyclohexanol CAS Name: 1-[1-(1H-indol-3-yl)-2-(1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(1H-indol-3-yl)-2-piperazin-1-ylethyl]cyclohexan-1-ol Traditional Name: 1-[1-(1H-indol-3-yl)-2-piperazino-ethyl]cyclohexanol Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCNCC2)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CCC(CC1)(C(CN2CCNCC2)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H29N3O/c24-20(8-4-1-5-9-20)18(15-23-12-10-21-11-13-23)17-14-22-19-7-3-2-6-16(17)19/h2-3,6-7,14,18,21-22,24H,1,4-5,8-13,15H2