1-(2,3-dimethylindol-1-yl)-3-(1-phenylethylamino)propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-(1-phenylethylamino)propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(1-phenylethylamino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(1-phenylethylamino)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(1-phenylethylamino)propan-2-ol Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC(C)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC(C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C21H26N2O/c1-15-17(3)23(21-12-8-7-11-20(15)21)14-19(24)13-22-16(2)18-9-5-4-6-10-18/h4-12,16,19,22,24H,13-14H2,1-3H3