N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(2-ethylindol-1-yl)aniline

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(2-ethylindol-1-yl)aniline Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-(2-ethylindol-1-yl)aniline CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(2-ethyl-1-indolyl)aniline IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(2-ethylindol-1-yl)aniline Traditional Name: (2-chloro-6-fluoro-benzyl)-[4-(2-ethylindol-1-yl)phenyl]amine Formula: C23H20ClFN2 MolecularWeight: 378.869703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NCC4=C(C=CC=C4Cl)F

Isomeric SMILES

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H20ClFN2/c1-2-18-14-16-6-3-4-9-23(16)27(18)19-12-10-17(11-13-19)26-15-20-21(24)7-5-8-22(20)25/h3-14,26H,2,15H2,1H3