1-[(2,5-dimethoxyphenyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: 1-[(2,5-dimethoxyphenyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-(2,5-dimethoxyanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(2,5-dimethoxyanilino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(2,5-dimethoxyanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(2,5-dimethoxyanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14-15(2)23(20-8-6-5-7-18(14)20)13-16(24)12-22-19-11-17(25-3)9-10-21(19)26-4/h5-11,16,22,24H,12-13H2,1-4H3