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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(4-iodophenyl)amino]propan-2-ol Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4-iodoanilino)propan-2-ol CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-iodoanilino)-2-propanol IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-iodoanilino)propan-2-ol Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(4-iodoanilino)propan-2-ol Formula: C19H21IN2O MolecularWeight: 420.28731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21IN2O/c1-13-14(2)22(19-6-4-3-5-18(13)19)12-17(23)11-21-16-9-7-15(20)8-10-16/h3-10,17,21,23H,11-12H2,1-2H3