(3R,4R)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenethyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenethylpiperazino)piperidin-3-ol Formula: C27H36N4O MolecularWeight: 432.60094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCC(C(C3)O)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CC[C@H]([C@@H](C3)O)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H36N4O/c1-21-24(23-9-5-6-10-25(23)28-21)19-30-14-12-26(27(32)20-30)31-17-15-29(16-18-31)13-11-22-7-3-2-4-8-22/h2-10,26-28,32H,11-20H2,1H3/t26-,27-/m1/s1