1-(1,2-dimethylindol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzyl-1-piperidyl)-1-(1,2-dimethylindol-3-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(4-benzylpiperidino)-1-(1,2-dimethylindol-3-yl)ethanone Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-18-24(21-10-6-7-11-22(21)25(18)2)23(27)17-26-14-12-20(13-15-26)16-19-8-4-3-5-9-19/h3-11,20H,12-17H2,1-2H3