N-(1-methylindol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxamide

Systemtic Name: N-(1-methylindol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxamide Openeye Name: N-(1-methylindol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxamide CAS Name: N-(1-methyl-5-indolyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolecarboxamide IUPAC Name: N-(1-methylindol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxamide Traditional Name: N-(1-methylindol-5-yl)-1-[3-(trifluoromethyl)benzyl]indole-2-carboxamide Formula: C26H20F3N3O MolecularWeight: 447.45171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3CC5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3CC5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C26H20F3N3O/c1-31-12-11-19-14-21(9-10-22(19)31)30-25(33)24-15-18-6-2-3-8-23(18)32(24)16-17-5-4-7-20(13-17)26(27,28)29/h2-15H,16H2,1H3,(H,30,33)