6-(1H-indol-5-yl)-N-[4-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine

Systemtic Name: 6-(1H-indol-5-yl)-N-[4-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine Openeye Name: 6-(1H-indol-5-yl)-N-[4-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine CAS Name: 6-(1H-indol-5-yl)-N-[4-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine IUPAC Name: 6-(1H-indol-5-yl)-N-[4-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine Traditional Name: [6-(1H-indol-5-yl)indoxazen-3-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C22H14F3N3O MolecularWeight: 393.36127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC2=NOC3=C2C=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC2=NOC3=C2C=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H14F3N3O/c23-22(24,25)16-3-5-17(6-4-16)27-21-18-7-1-14(12-20(18)29-28-21)13-2-8-19-15(11-13)9-10-26-19/h1-12,26H,(H,27,28)