1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-methylphenyl)indol-1-yl]propan-2-ol

Systemtic Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-methylphenyl)indol-1-yl]propan-2-ol Openeye Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(o-tolyl)indol-1-yl]propan-2-ol CAS Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-methylphenyl)-1-indolyl]-2-propanol IUPAC Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-methylphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(o-tolyl)indol-1-yl]propan-2-ol Formula: C25H25FN2O MolecularWeight: 388.477203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN(C3=CC=CC=C32)C(C4=CC(=CC=C4)F)C(CNC)O

Isomeric SMILES

CC1=CC=CC=C1C2=CN(C3=CC=CC=C32)C(C4=CC(=CC=C4)F)C(CNC)O

InChI

InChI=1S/C25H25FN2O/c1-17-8-3-4-11-20(17)22-16-28(23-13-6-5-12-21(22)23)25(24(29)15-27-2)18-9-7-10-19(26)14-18/h3-14,16,24-25,27,29H,15H2,1-2H3