[1-[(2-methyl-1H-indol-3-yl)methyl]-4-(phenylmethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(2-methyl-1H-indol-3-yl)methyl]-4-(phenylmethyl)piperidin-4-yl]methanol Openeye Name: [4-benzyl-1-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidyl]methanol CAS Name: [1-[(2-methyl-1H-indol-3-yl)methyl]-4-(phenylmethyl)-4-piperidinyl]methanol IUPAC Name: [4-benzyl-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]methanol Traditional Name: [4-benzyl-1-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidyl]methanol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C23H28N2O/c1-18-21(20-9-5-6-10-22(20)24-18)16-25-13-11-23(17-26,12-14-25)15-19-7-3-2-4-8-19/h2-10,24,26H,11-17H2,1H3