1-(2,3-dimethylindol-1-yl)-3-(naphthalen-1-ylamino)propan-2-ol chloride

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-(naphthalen-1-ylamino)propan-2-ol chloride Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(1-naphthylamino)propan-2-ol chloride CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(1-naphthalenylamino)-2-propanol chloride IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(naphthalen-1-ylamino)propan-2-ol chloride Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(1-naphthylamino)propan-2-ol chloride Formula: C23H24ClN2O- MolecularWeight: 379.90246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC4=CC=CC=C43)O)C.[Cl-]

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC4=CC=CC=C43)O)C.[Cl-]

InChI

InChI=1S/C23H24N2O.ClH/c1-16-17(2)25(23-13-6-5-10-20(16)23)15-19(26)14-24-22-12-7-9-18-8-3-4-11-21(18)22;/h3-13,19,24,26H,14-15H2,1-2H3;1H/p-1