2-[1-[(4-tert-butylphenyl)methyl]-5-(3-chloranyl-4-fluoranyl-phenyl)indol-3-yl]ethanamide

Systemtic Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-chloranyl-4-fluoranyl-phenyl)indol-3-yl]ethanamide Openeye Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-chloro-4-fluoro-phenyl)indol-3-yl]acetamide CAS Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-chloro-4-fluorophenyl)-3-indolyl]acetamide IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-chloro-4-fluorophenyl)indol-3-yl]acetamide Traditional Name: 2-[1-(4-tert-butylbenzyl)-5-(3-chloro-4-fluoro-phenyl)indol-3-yl]acetamide Formula: C27H26ClFN2O MolecularWeight: 448.959543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC(=C(C=C4)F)Cl)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC(=C(C=C4)F)Cl)CC(=O)N

InChI

InChI=1S/C27H26ClFN2O/c1-27(2,3)21-8-4-17(5-9-21)15-31-16-20(14-26(30)32)22-12-18(7-11-25(22)31)19-6-10-24(29)23(28)13-19/h4-13,16H,14-15H2,1-3H3,(H2,30,32)