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

Systemtic Name: 4-[2-(2-chloranyl-4-fluoranyl-phenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-chloro-4-fluoro-phenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-chloro-4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-chloro-4-fluorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-chloro-4-fluoro-phenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H22ClFN2O MolecularWeight: 408.895683

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClFN2O/c25-22-14-16(26)9-11-20(22)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