N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(1-propargylindol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide Formula: C20H14F3N3O MolecularWeight: 369.33987

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O/c1-2-10-26-13-15(17-8-3-4-9-18(17)26)12-24-25-19(27)14-6-5-7-16(11-14)20(21,22)23/h1,3-9,11-13H,10H2,(H,25,27)/b24-12+