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

Systemtic Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-[(3-methoxyphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-(3-methoxyanilino)propan-2-ol CAS Name: (2S)-1-(2,3-dimethyl-1-indolyl)-3-(3-methoxyanilino)-2-propanol IUPAC Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-(3-methoxyanilino)propan-2-ol Traditional Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-(m-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=C3)OC)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](CNC3=CC(=CC=C3)OC)O)C

InChI

InChI=1S/C20H24N2O2/c1-14-15(2)22(20-10-5-4-9-19(14)20)13-17(23)12-21-16-7-6-8-18(11-16)24-3/h4-11,17,21,23H,12-13H2,1-3H3/t17-/m0/s1