N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O/c1-13(2)26-12-15(17-8-3-4-9-18(17)26)11-24-25-19(27)14-6-5-7-16(10-14)20(21,22)23/h3-13H,1-2H3,(H,25,27)/b24-11+