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

Systemtic Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol CAS Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-oxanylmethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(oxan-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(tetrahydropyran-2-ylmethyl)-4-piperidyl]methanol Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)(CC4CCCCO4)CO

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC(CC3)(CC4CCCCO4)CO

InChI

InChI=1S/C23H34N2O3/c1-17-20-13-18(27-2)6-7-21(20)24-22(17)15-25-10-8-23(16-26,9-11-25)14-19-5-3-4-12-28-19/h6-7,13,19,24,26H,3-5,8-12,14-16H2,1-2H3