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7-ethyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

7-ethyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name:7-ethyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide
Openeye Name:7-ethyl-4-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide
CAS Name:7-ethyl-4-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide
IUPAC Name:7-ethyl-4-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide
Traditional Name:7-ethyl-4-keto-N-[5-(trifluoromethyl)-1H-indol-6-yl]-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide
Formula: C19H15F3N4O2
MolecularWeight: 388.34321
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C4C=CNC4=C3)C(F)(F)F


Isomeric SMILES

CCC1=CN2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C4C=CNC4=C3)C(F)(F)F


InChI

InChI=1S/C19H15F3N4O2/c1-2-10-5-16-24-8-12(18(28)26(16)9-10)17(27)25-15-7-14-11(3-4-23-14)6-13(15)19(20,21)22/h3-9,23-24H,2H2,1H3,(H,25,27)


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