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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(2-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(2-methoxyanilino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(2-methoxyanilino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(2-methoxyanilino)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(o-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=CC=C3OC)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3OC)O)C

InChI

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