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

Systemtic Name: N-(1-methyl-2,3-dihydroindol-5-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Openeye Name: N-(1-methylindolin-5-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide CAS Name: N-(1-methyl-2,3-dihydroindol-5-yl)-1-[3-(trifluoromethyl)phenyl]-2-indolecarboxamide IUPAC Name: N-(1-methyl-2,3-dihydroindol-5-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Traditional Name: N-(1-methylindolin-5-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Formula: C25H20F3N3O MolecularWeight: 435.44101

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C25H20F3N3O/c1-30-12-11-17-13-19(9-10-21(17)30)29-24(32)23-14-16-5-2-3-8-22(16)31(23)20-7-4-6-18(15-20)25(26,27)28/h2-10,13-15H,11-12H2,1H3,(H,29,32)