[3-[3-[2-(cyclohexylmethyl)piperidin-1-yl]propyl]-5-methoxy-1H-indol-2-yl]methanol

Systemtic Name: [3-[3-[2-(cyclohexylmethyl)piperidin-1-yl]propyl]-5-methoxy-1H-indol-2-yl]methanol Openeye Name: [3-[3-[2-(cyclohexylmethyl)-1-piperidyl]propyl]-5-methoxy-1H-indol-2-yl]methanol CAS Name: [3-[3-[2-(cyclohexylmethyl)-1-piperidinyl]propyl]-5-methoxy-1H-indol-2-yl]methanol IUPAC Name: [3-[3-[2-(cyclohexylmethyl)piperidin-1-yl]propyl]-5-methoxy-1H-indol-2-yl]methanol Traditional Name: [3-[3-[2-(cyclohexylmethyl)piperidino]propyl]-5-methoxy-1H-indol-2-yl]methanol Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCN3CCCCC3CC4CCCCC4)CO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCN3CCCCC3CC4CCCCC4)CO

InChI

InChI=1S/C25H38N2O2/c1-29-21-12-13-24-23(17-21)22(25(18-28)26-24)11-7-15-27-14-6-5-10-20(27)16-19-8-3-2-4-9-19/h12-13,17,19-20,26,28H,2-11,14-16,18H2,1H3