N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]-2-indolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1COC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O2/c25-24(26,27)16-5-3-6-18(13-16)30-20-7-2-1-4-15(20)12-21(30)23(31)29-17-8-9-22-19(14-17)28-10-11-32-22/h1-9,12-14,28H,10-11H2,(H,29,31)