(2R)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C29H33N2O2+ MolecularWeight: 441.58452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(C[NH+]3CCOCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2C[C@H](C[NH+]3CCOCC3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H32N2O2/c1-21-17-22(2)28-26(18-21)27(23-9-5-3-6-10-23)29(24-11-7-4-8-12-24)31(28)20-25(32)19-30-13-15-33-16-14-30/h3-12,17-18,25,32H,13-16,19-20H2,1-2H3/p+1/t25-/m0/s1