N-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-3a,7a-dihydroindol-1-ium-1-carboxamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-3a,7a-dihydroindol-1-ium-1-carboxamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-3a,7a-dihydroindol-1-ium-1-carboxamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-3a,7a-dihydroindol-1-ium-1-carboxamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-3a,7a-dihydroindol-1-ium-1-carboxamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-3a,7a-dihydroindol-1-ium-1-carboxamide Formula: C18H15F6N2O+ MolecularWeight: 389.314919

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CC2C1C=CC=C2)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C[N+]1(C=CC2C1C=CC=C2)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H14F6N2O/c1-26(7-6-11-4-2-3-5-15(11)26)16(27)25-14-9-12(17(19,20)21)8-13(10-14)18(22,23)24/h2-11,15H,1H3/p+1