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

Systemtic Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-phenoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-phenoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-phenoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-phenoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-(3-fluorophenyl)-3-(methylamino)-1-[3-(2-phenoxyphenyl)indol-1-yl]propan-2-ol Formula: C30H27FN2O2 MolecularWeight: 466.545983

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC(=CC=C1)F)N2C=C(C3=CC=CC=C32)C4=CC=CC=C4OC5=CC=CC=C5)O

Isomeric SMILES

CNCC(C(C1=CC(=CC=C1)F)N2C=C(C3=CC=CC=C32)C4=CC=CC=C4OC5=CC=CC=C5)O

InChI

InChI=1S/C30H27FN2O2/c1-32-19-28(34)30(21-10-9-11-22(31)18-21)33-20-26(24-14-5-7-16-27(24)33)25-15-6-8-17-29(25)35-23-12-3-2-4-13-23/h2-18,20,28,30,32,34H,19H2,1H3