4,4,4-tris(fluoranyl)-N-(5-methoxy-1,2,3-trimethyl-indol-6-yl)-3-oxidanylidene-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-N-(5-methoxy-1,2,3-trimethyl-indol-6-yl)-3-oxidanylidene-butanamide Openeye Name: 4,4,4-trifluoro-N-(5-methoxy-1,2,3-trimethyl-indol-6-yl)-3-oxo-butanamide CAS Name: 4,4,4-trifluoro-N-(5-methoxy-1,2,3-trimethyl-6-indolyl)-3-oxobutanamide IUPAC Name: 4,4,4-trifluoro-N-(5-methoxy-1,2,3-trimethylindol-6-yl)-3-oxobutanamide Traditional Name: 4,4,4-trifluoro-3-keto-N-(5-methoxy-1,2,3-trimethyl-indol-6-yl)butyramide Formula: C16H17F3N2O3 MolecularWeight: 342.31299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC(=C(C=C12)OC)NC(=O)CC(=O)C(F)(F)F)C)C

Isomeric SMILES

CC1=C(N(C2=CC(=C(C=C12)OC)NC(=O)CC(=O)C(F)(F)F)C)C

InChI

InChI=1S/C16H17F3N2O3/c1-8-9(2)21(3)12-6-11(13(24-4)5-10(8)12)20-15(23)7-14(22)16(17,18)19/h5-6H,7H2,1-4H3,(H,20,23)