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

Systemtic Name: 1-[3-(2-ethoxyphenyl)indol-1-yl]-1-(3-fluorophenyl)-3-(methylamino)propan-2-ol Openeye Name: 1-[3-(2-ethoxyphenyl)indol-1-yl]-1-(3-fluorophenyl)-3-(methylamino)propan-2-ol CAS Name: 1-[3-(2-ethoxyphenyl)-1-indolyl]-1-(3-fluorophenyl)-3-(methylamino)-2-propanol IUPAC Name: 1-[3-(2-ethoxyphenyl)indol-1-yl]-1-(3-fluorophenyl)-3-(methylamino)propan-2-ol Traditional Name: 1-(3-fluorophenyl)-3-(methylamino)-1-(3-o-phenetylindol-1-yl)propan-2-ol Formula: C26H27FN2O2 MolecularWeight: 418.503183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CN(C3=CC=CC=C32)C(C4=CC(=CC=C4)F)C(CNC)O

Isomeric SMILES

CCOC1=CC=CC=C1C2=CN(C3=CC=CC=C32)C(C4=CC(=CC=C4)F)C(CNC)O

InChI

InChI=1S/C26H27FN2O2/c1-3-31-25-14-7-5-12-21(25)22-17-29(23-13-6-4-11-20(22)23)26(24(30)16-28-2)18-9-8-10-19(27)15-18/h4-15,17,24,26,28,30H,3,16H2,1-2H3