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

Systemtic Name: 1-[4-(hydroxymethyl)-4-(phenylmethyl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-benzyl-4-(hydroxymethyl)-1-piperidyl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-(hydroxymethyl)-4-(phenylmethyl)-1-piperidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-benzyl-4-(hydroxymethyl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzyl-4-methylol-piperidino)-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C24H28N2O2/c1-18-21(20-9-5-6-10-22(20)25-18)15-23(28)26-13-11-24(17-27,12-14-26)16-19-7-3-2-4-8-19/h2-10,25,27H,11-17H2,1H3