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

Systemtic Name: (2R)-1-(2,3-dimethylindol-1-yl)-3-[(2,3-dimethylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(2,3-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: (2R)-1-(2,3-dimethylanilino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(2,3-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(2,3-dimethylanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC[C@H](CN2C(=C(C3=CC=CC=C32)C)C)O)C

InChI

InChI=1S/C21H26N2O/c1-14-8-7-10-20(15(14)2)22-12-18(24)13-23-17(4)16(3)19-9-5-6-11-21(19)23/h5-11,18,22,24H,12-13H2,1-4H3/t18-/m1/s1