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

Systemtic Name: (3R,4R)-1-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-4-(4-hydroxy-1-piperidyl)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidinyl)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-yl)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(4-hydroxypiperidino)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-ol Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C20H29N3O2/c1-14-17(16-4-2-3-5-18(16)21-14)12-22-9-8-19(20(25)13-22)23-10-6-15(24)7-11-23/h2-5,15,19-21,24-25H,6-13H2,1H3/t19-,20-/m1/s1