4-[2-(4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O/c25-18-11-9-17(10-12-18)24-21(8-4-5-15-26)22-16-20(13-14-23(22)27-24)28-19-6-2-1-3-7-19/h1-3,6-7,9-14,16,27H,4-5,8,15,26H2