4-[2-(4-fluorophenyl)-5-propoxy-4,5,6,7-tetrahydroindol-1-yl]phenol

Systemtic Name: 4-[2-(4-fluorophenyl)-5-propoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Openeye Name: 4-[2-(4-fluorophenyl)-5-propoxy-4,5,6,7-tetrahydroindol-1-yl]phenol CAS Name: 4-[2-(4-fluorophenyl)-5-propoxy-4,5,6,7-tetrahydroindol-1-yl]phenol IUPAC Name: 4-[2-(4-fluorophenyl)-5-propoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Traditional Name: 4-[2-(4-fluorophenyl)-5-propoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Formula: C23H24FNO2 MolecularWeight: 365.440563

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FNO2/c1-2-13-27-21-11-12-22-17(14-21)15-23(16-3-5-18(24)6-4-16)25(22)19-7-9-20(26)10-8-19/h3-10,15,21,26H,2,11-14H2,1H3