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

Systemtic Name: 1-[1-(1-methylindol-3-yl)-2-piperazin-1-yl-ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(1-methylindol-3-yl)-2-piperazin-1-yl-ethyl]cyclohexanol CAS Name: 1-[1-(1-methyl-3-indolyl)-2-(1-piperazinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(1-methylindol-3-yl)-2-piperazin-1-ylethyl]cyclohexan-1-ol Traditional Name: 1-[1-(1-methylindol-3-yl)-2-piperazino-ethyl]cyclohexanol Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN3CCNCC3)C4(CCCCC4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CN3CCNCC3)C4(CCCCC4)O

InChI

InChI=1S/C21H31N3O/c1-23-15-18(17-7-3-4-8-20(17)23)19(16-24-13-11-22-12-14-24)21(25)9-5-2-6-10-21/h3-4,7-8,15,19,22,25H,2,5-6,9-14,16H2,1H3