7-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 7-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: 7-methyl-4-oxo-N-[3-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: 7-methyl-4-oxo-N-[3-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: 7-methyl-4-oxo-N-[3-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-7-methyl-N-[3-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C18H13F3N4O2 MolecularWeight: 374.31663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C(=CN4)C(F)(F)F

Isomeric SMILES

CC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=CC4=C(C=C3)C(=CN4)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O2/c1-9-4-15-23-6-12(17(27)25(15)8-9)16(26)24-10-2-3-11-13(18(19,20)21)7-22-14(11)5-10/h2-8,22-23H,1H3,(H,24,26)