4-[2-[2,4-bis(fluoranyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,4-bis(fluoranyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-difluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-difluorophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-difluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-difluorophenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H22F2N2O MolecularWeight: 392.441086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C24H22F2N2O/c25-16-9-11-20(22(26)14-16)24-19(8-4-5-13-27)21-15-18(10-12-23(21)28-24)29-17-6-2-1-3-7-17/h1-3,6-7,9-12,14-15,28H,4-5,8,13,27H2