2-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-N-(3-phenoxyphenyl)-1H-indol-3-amine

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-N-(3-phenoxyphenyl)-1H-indol-3-amine Openeye Name: 2-(3-chloro-4-fluoro-phenyl)-N-methyl-N-(3-phenoxyphenyl)-1H-indol-3-amine CAS Name: 2-(3-chloro-4-fluorophenyl)-N-methyl-N-(3-phenoxyphenyl)-1H-indol-3-amine IUPAC Name: 2-(3-chloro-4-fluorophenyl)-N-methyl-N-(3-phenoxyphenyl)-1H-indol-3-amine Traditional Name: [2-(3-chloro-4-fluoro-phenyl)-1H-indol-3-yl]-methyl-(3-phenoxyphenyl)amine Formula: C27H20ClFN2O MolecularWeight: 442.911903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC(=C(C=C5)F)Cl

Isomeric SMILES

CN(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC(=C(C=C5)F)Cl

InChI

InChI=1S/C27H20ClFN2O/c1-31(19-8-7-11-21(17-19)32-20-9-3-2-4-10-20)27-22-12-5-6-13-25(22)30-26(27)18-14-15-24(29)23(28)16-18/h2-17,30H,1H3