[1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: [1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol CAS Name: [1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(2-oxanylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: [1-[(3,5-dimethyl-1H-indol-2-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)(CC4CCCCO4)CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)CN3CCC(CC3)(CC4CCCCO4)CO

InChI

InChI=1S/C23H34N2O2/c1-17-6-7-21-20(13-17)18(2)22(24-21)15-25-10-8-23(16-26,9-11-25)14-19-5-3-4-12-27-19/h6-7,13,19,24,26H,3-5,8-12,14-16H2,1-2H3