N-[(1,2-dimethylindol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Formula: C20H16F6N2O MolecularWeight: 414.344259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H16F6N2O/c1-11-5-13-6-12(3-4-17(13)28(11)2)10-27-18(29)14-7-15(19(21,22)23)9-16(8-14)20(24,25)26/h3-9H,10H2,1-2H3,(H,27,29)