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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: 1-(4-chloroanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: 1-(4-chloroanilino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: 1-(4-chloroanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: 1-(4-chloroanilino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/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