N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,3-dimethyl-indole-5-carboxamide Formula: C25H20ClF3N2O MolecularWeight: 456.88731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H20ClF3N2O/c1-15-16(2)31(14-17-6-4-3-5-7-17)23-11-8-18(12-20(15)23)24(32)30-19-9-10-22(26)21(13-19)25(27,28)29/h3-13H,14H2,1-2H3,(H,30,32)