6-methyl-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methyl-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-1H-indole-2-carboxamide Openeye Name: 6-methyl-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-1H-indole-2-carboxamide CAS Name: 6-methyl-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methyl-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-1H-indole-2-carboxamide Traditional Name: 6-methyl-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-1H-indole-2-carboxamide Formula: C22H20F3N3O MolecularWeight: 399.40891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=C(NC4=C3C=CC=C4C(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=C(NC4=C3C=CC=C4C(F)(F)F)C

InChI

InChI=1S/C22H20F3N3O/c1-12-6-7-14-11-19(28-18(14)10-12)21(29)26-9-8-15-13(2)27-20-16(15)4-3-5-17(20)22(23,24)25/h3-7,10-11,27-28H,8-9H2,1-2H3,(H,26,29)