1-(2,3-dimethylindol-1-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(p-anisidino)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C20H24N2O2/c1-14-15(2)22(20-7-5-4-6-19(14)20)13-17(23)12-21-16-8-10-18(24-3)11-9-16/h4-11,17,21,23H,12-13H2,1-3H3