4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)benzaldehyde

Systemtic Name: 4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)benzaldehyde Openeye Name: 4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)benzaldehyde CAS Name: 4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)benzaldehyde IUPAC Name: 4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)benzaldehyde Traditional Name: 4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]-3,5-bis(trifluoromethyl)benzaldehyde Formula: C24H21F6NO2 MolecularWeight: 469.419459

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)C=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CC2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)C=O)C(F)(F)F

InChI

InChI=1S/C24H21F6NO2/c25-23(26,27)19-9-15(13-32)10-20(24(28,29)30)22(19)33-17-6-7-21-18(11-17)16(12-31-21)8-14-4-2-1-3-5-14/h6-7,9-14,31H,1-5,8H2